2-(羧基甲基硫代)-4,6-二甲基嘧啶一水合物

2-(羧基甲基硫代)-4,6-二甲基嘧啶一水合物 基本信息
CAS号 55749-30-9 分子式 C8H12N2O3S
分子量 216.25700 精确质量  216.05700
PSA  97.61000 LogP  1.20580

基本信息 展开↓

CAS号:
55749-30-9
3D弹球模型:
立即前往扯扯看
分子式:
C8H12N2O3S
分子量:
216.25700
中文名称:
2-(羧基甲基硫代)-4,6-二甲基嘧啶一水合物
英文名称:
2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetic acid
中文别名:
2-(羧基甲基硫代)-4,6-二甲基嘧啶一水合物;
2-(羧基甲基硫代)-4,6-二甲基嘧啶 一水合物;
(4,6-二甲基-嘧啶-2-基巯基)乙酸
英文别名:
2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetic acid;
(4,6-Dimethyl-2-pyrimidinylthio)acetic Acid;
(4,6-Dimethyl-pyrimidin-2-ylmercapto)-essigsaeure;
(4,6-Dimethylpyrimidin-2-ylsulfanyl)acetic acid;
2-(4,6-dimethylpyrimidin-2-ylthio)acetic acid;
[(4,6-dimethylpyrimidin-2-yl)thio]acetic acid;
4,6-dimethyl-2-(carboxymethylthio)pyrimidine;
2-(3-FLUOROPHENYL)-QUINOLINE-4-CARBOXYLIC ACID;
EINECS 259-790-2;
2-Pyrimidinethioacetic acid,4,6-dimethyl;
2-[(4,6-dimethylpyrimidinyl)-2-thio]acetic acid;
4,6-Dimethylpyrimidin-2-ylmercaptoacetic acid
精确分子量/精确质量:
216.05700
极性分子表面积/PSA:
97.61000
油水分配系数/LogP:

LogP值指的是某物质在正辛醇/水两相体系中的分配系数的对数值,反映了物质在油水两相中的分配情况。其中、LogP值越大,说明该物质越亲油;反之,LogP值越小,则说明该物质越亲水。
贝尔斯坦号/MDL:
MFCD00150584
EINECS:
259-790-2
InChI:
The Key: ZISGTWODACVVLQ-UHFFFAOYSA-N

物化性质展开↓

密度:
1.32g/cm3
熔点:
128-131 °C
沸点:
378.5ºC at 760mmHg
闪点:
182.7ºC
存储条件/存储方法:

 

 密闭于阴凉干燥环境中

稳定性相关:

 

遵照规定使用和储存则不会分解。

其它信息:

1.       性状:无可用

2.       密度(g/mL,25/4):无可用

3.       相对蒸汽密度(g/mL,空气=1):无可用

4.       熔点(ºC):128-131

5.       沸点(ºC,常压):无可用

6.       沸点(ºC,5.2kPa):无可用

7.       折射率:无可用

8.       闪点(ºC):无可用

9.       比旋光度(º):无可用

10.    自燃点或引燃温度(ºC):无可用

11.    蒸气压(kPa,25ºC):无可用

12.    饱和蒸气压(kPa,60ºC):无可用

13.    燃烧热(KJ/mol):无可用

14.    临界温度(ºC):无可用

15.    临界压力(KPa):无可用

16.    油水(辛醇/水)分配系数的对数值:无可用

17.    爆炸上限(%,V/V):无可用

18.    爆炸下限(%,V/V):无可用

19.    溶解性:无可用

安全信息展开↓

海关代码:
2933599090
安全说明:
S24/25
安全标志:
S24/25:防止皮肤和眼睛接触。
危险标志:
Xi: Irritant;

合成路线查看所有的合成路线

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    碘乙酸

  • +

  • 62501-45-5

    4,6-二甲基-1H-嘧啶-2-硫酮盐酸盐

  • ~81%

  • 55749-30-9

    2-(羧基甲基硫代)-4,6-二甲基嘧啶一水合物

  • 79-11-8

    氯乙酸

  • +

  • 22325-27-5

    2-巯基-4,6-二甲基嘧啶水合物

  • 55749-30-9

    2-(羧基甲基硫代)-4,6-二甲基嘧啶一水合物

毒理性展开↓

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AH1850000
CHEMICAL NAME :
Acetic acid, (4,6-dimethylpyrimidin-2-ylthio)-
CAS REGISTRY NUMBER :
55749-30-9
BEILSTEIN REFERENCE NO. :
0161800
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H10-N2-O2-S
MOLECULAR WEIGHT :
198.26
WISWESSER LINE NOTATION :
T6N CNJ BS1VQ D1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04543
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intramuscular
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. (Izdatel'stvo Naukova Dumka, Kiev, USSR) No.1- 1966- Volume(issue)/page/year: 18,75,1986
毒理学数据:

1
试验方法:静脉
摄入剂量: 180毫克/千克
测试对象:啮齿动物-
毒性类型:急性
毒性作用: 详细的毒副作用没有报告以外的其他致死剂量值
2

试验方法:肌肉注射
摄入剂量: “ 500毫克/千克
测试对象:啮齿动物-
毒性类型:急性
毒性作用: 详细的毒副作用没有报告以外的其他致死剂量值

生态数据:

 

该物质对环境可能有危害,对水体应给予特别注意。

MSDS 展开↓

Name: 2-(Carboxymethylthio)-4 6-dimethylpyrimidine monohydrate 99% Material Safety Data Sheet
Synonym: [(4,6-Dimethylpyrimidine-2-yl)thio]acetic acid; 2-Pyrimidinethioacetic acid, 4,6-dimethyl-; 4,6-Dimethylpyrimidin-2-ylmercaptoacetic acid; Acetic acid, (4,6-dimethylpyrimidin-2-ylthio)
CAS: 55749-30-9
Section 1 - Chemical Product   MSDS Name:2-(Carboxymethylthio)-4 6-dimethylpyrimidine monohydrate 99% Material Safety Data Sheet
Synonym:[(4,6-Dimethylpyrimidine-2-yl)thio]acetic acid; 2-Pyrimidinethioacetic acid, 4,6-dimethyl-; 4,6-Dimethylpyrimidin-2-ylmercaptoacetic acid; Acetic acid, (4,6-dimethylpyrimidin-2-ylthio)

Section 2 - COMPOSITION, INFORMATION ON INGREDIENTS
CAS# Chemical Name content EINECS#
55749-30-9 2-(Carboxymethylthio)-4,6-dimethylpyri 99 259-790-2
Hazard Symbols: None Listed.
Risk Phrases: None Listed.

Section 3 - HAZARDS IDENTIFICATION
  EMERGENCY OVERVIEW
The toxicological properties of this material have not been fully investigated.
Potential Health Effects
Eye:
May cause eye irritation.
Skin:
May cause skin irritation.
Ingestion:
May cause irritation of the digestive tract. The toxicological properties of this substance have not been fully investigated.
Inhalation:
May cause respiratory tract irritation. The toxicological properties of this substance have not been fully investigated.
Chronic:
No information found.

Section 4 - FIRST AID MEASURES
  Eyes: Immediately flush eyes with plenty of water for at least 15 minutes, occasionally lifting the upper and lower eyelids. Get medical aid.
Skin:
Get medical aid. Flush skin with plenty of water for at least 15 minutes while removing contaminated clothing and shoes. Wash clothing before reuse.
Ingestion:
Never give anything by mouth to an unconscious person. Get medical aid. Do NOT induce vomiting. If conscious and alert, rinse mouth and drink 2-4 cupfuls of milk or water.
Inhalation:
Remove from exposure and move to fresh air immediately. If not breathing, give artificial respiration. If breathing is difficult, give oxygen. Get medical aid.
Notes to Physician:

Section 5 - FIRE FIGHTING MEASURES
  General Information:
As in any fire, wear a self-contained breathing apparatus in pressure-demand, MSHA/NIOSH (approved or equivalent), and full protective gear. During a fire, irritating and highly toxic gases may be generated by thermal decomposition or combustion.
Extinguishing Media:
Use agent most appropriate to extinguish fire. Use water spray, dry chemical, carbon dioxide, or appropriate foam.

Section 6 - ACCIDENTAL RELEASE MEASURES
  General Information: Use proper personal protective equipment as indicated in Section 8.
Spills/Leaks:
Sweep up, then place into a suitable container for disposal. Provide ventilation.

Section 7 - HANDLING and STORAGE
  Handling:
Wash thoroughly after handling. Remove contaminated clothing and wash before reuse. Use with adequate ventilation. Avoid contact with eyes, skin, and clothing. Keep container tightly closed. Avoid ingestion and inhalation.
Storage:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Section 8 - EXPOSURE CONTROLS, PERSONAL PROTECTION
  Engineering Controls:
Facilities storing or utilizing this material should be equipped with an eyewash facility and a safety shower. Use adequate ventilation to keep airborne concentrations low.
Exposure Limits CAS# 55749-30-9: Personal Protective Equipment Eyes: Wear appropriate protective eyeglasses or chemical safety goggles as described by OSHA's eye and face protection regulations in 29 CFR 1910.133 or European Standard EN166.
Skin:
Wear appropriate protective gloves to prevent skin exposure.
Clothing:
Wear appropriate protective clothing to prevent skin exposure.
Respirators:
A respiratory protection program that meets OSHA's 29 CFR 1910.134 and ANSI Z88.2 requirements or European Standard EN 149 must be followed whenever workplace conditions warrant respirator use.

Section 9 - PHYSICAL AND CHEMICAL PROPERTIES
 
Physical State: Powder
Color: off-white
Odor: None reported.
pH: Not available.
Vapor Pressure: Not available.
Viscosity: Not available.
Boiling Point: Not available.
Freezing/Melting Point: Not available.
Autoignition Temperature: Not applicable.
Flash Point: Not applicable.
Explosion Limits, lower: Not available.
Explosion Limits, upper: Not available.
Decomposition Temperature: Not available.
Solubility in water: Not available.
Specific Gravity/Density: Not available.
Molecular Formula: C8H10N2O2S.H2O
Molecular Weight: 216.27

Section 10 - STABILITY AND REACTIVITY
  Chemical Stability:
Stable under normal temperatures and pressures.
Conditions to Avoid:
Incompatible materials, strong oxidants.
Incompatibilities with Other Materials:
Oxidizing agents.
Hazardous Decomposition Products:
Irritating and toxic fumes and gases.
Hazardous Polymerization: Has not been reported.

Section 11 - TOXICOLOGICAL INFORMATION
  RTECS#:
CAS# 55749-30-9: AH1850000 LD50/LC50:
Not available.
Carcinogenicity:
2-(Carboxymethylthio)-4,6-dimethylpyrimidine monohydrate - Not listed by ACGIH, IARC, or NTP.
Other:
See actual entry in RTECS for complete information.

Section 12 - ECOLOGICAL INFORMATION
 

Section 13 - DISPOSAL CONSIDERATIONS
  Dispose of in a manner consistent with federal, state, and local regulations.

Section 14 - TRANSPORT INFORMATION
 
IATA
Not regulated as a hazardous material.
IMO
Not regulated as a hazardous material.
RID/ADR
Not regulated as a hazardous material.

Section 15 - REGULATORY INFORMATION
 
European/International Regulations
European Labeling in Accordance with EC Directives
Hazard Symbols: Not available.
Risk Phrases:
Safety Phrases:
S 24/25 Avoid contact with skin and eyes.
S 28A After contact with skin, wash immediately with
plenty of water.
S 37 Wear suitable gloves.
S 45 In case of accident or if you feel unwell, seek
medical advice immediately (show the label where
possible).
WGK (Water Danger/Protection)
CAS# 55749-30-9: No information available.
Canada
None of the chemicals in this product are listed on the DSL/NDSL list.
CAS# 55749-30-9 is not listed on Canada's Ingredient Disclosure List.
US FEDERAL
TSCA
CAS# 55749-30-9 is not listed on the TSCA inventory.
It is for research and development use only.


SECTION 16 - ADDITIONAL INFORMATION
N/A

海关数据查看详细

中国海关编码:2933599090

概述:
2933599090. 其他结构上有嘧啶环的化合物(包括其他结构上有哌嗪环的化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素:
品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
摘要/Summary:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

分子结构与计算化学数据展开↓

分子结构数据


1、   摩尔折射率:50.51

2、   摩尔体积(m3/mol):149.4

3、   等张比容(90.2K):425.9

4、   表面张力(dyne/cm):65.9

5、   极化率10-24cm3):20.02

计算化学数据


1.疏水参数计算参考值(XlogP):无

2.氢键供体数量:1

3.氢键受体数量:5

4.可旋转化学键数量:3

5.互变异构体数量:无

6.拓扑分子极性表面积88.4

7.重原子数量:13

8.表面电荷:0

9.复杂度:179

10.同位素原子数量:0

11.确定原子立构中心数量:0

12.不确定原子立构中心数量:0

13.确定化学键立构中心数量:0

14.不确定化学键立构中心数量:0

15.共价键单元数量:1

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