5-甲基苯并噻吩

5-甲基苯并噻吩 基本信息
CAS号 14315-14-1 分子式 C9H8S
分子量 148.22500 精确质量  148.03500
PSA  28.24000 LogP  3.20970

基本信息 展开↓

CAS号:
14315-14-1
3D弹球模型:
立即前往扯扯看
分子式:
C9H8S
分子量:
148.22500
中文名称:
5-甲基苯并噻吩
英文名称:
5-Methylthianaphthene
中文别名:
5-甲基苯并噻吩;
5-甲基苯[b]噻酚;
5-甲基苯噻酚
英文别名:
5-Methylthianaphthene;
5-methyl-1-benzothiophene;
5-Methylbenzo[b]thiophene
精确分子量/精确质量:
148.03500
极性分子表面积/PSA:
28.24000
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:
MFCD00052509
EINECS:
238-256-2
BRN:
109866
InChI:
InChI=1/C9H8S/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6H,1H3

物化性质展开↓

外观与性状:
白色低熔点块
密度:
1,111 g/cm3
熔点:
35-36 °C
沸点:
71-73°C 0,6mm
闪点:
71-73°C/0.6mm
折射率:
1.607 (22ºC)
蒸汽压:
0.0514mmHg at 25°C
存储条件/存储方法:

常温密闭避光,通风干燥

稳定性相关:

常温常压下稳定

避免的物料:氧化物

其它信息:

1.       性状:白色固体

2.       密度(g/mL,25/4):1.11

3.       相对蒸汽密度(g/mL,空气=1):未确定

4.       熔点(ºC):32-36

5.       沸点(ºC,常压):未确定

6.       沸点(ºC,5.2kPa):71-73

7.       折射率:未确定

8.       闪点(ºC):未确定

9.       比旋光度º):未确定

10.    自燃点或引燃温度(ºC):未确定

11.    蒸气压(kPa,25ºC):未确定

12.    饱和蒸气压(kPa,60ºC):未确定

13.    燃烧热(KJ/mol):未确定

14.    临界温度(ºC):未确定

15.    临界压力(KPa):未确定

16.    油水(辛醇/水)分配系数的对数值:未确定

17.    爆炸上限(%,V/V):未确定

18.    爆炸下限(%,V/V):未确定

19.    溶解性:不能溶解的

安全信息展开↓

海关代码:
2934999090
危险类别码:
R22;R36/37/38
安全说明:
S36/37/39-S26-S22
危险标志:
Xn:Harmful;

合成路线查看所有的合成路线

  • 51830-50-3

    4-(甲基苯基硫代)乙醛缩二乙醇

  • ~79%

  • 14315-14-1

    5-甲基苯并噻吩

  • 57860-45-4

    p-tolylsulfanyl-acetaldehyde dimethylacetal

  • ~76%

  • 14315-14-1

    5-甲基苯并噻吩

  • 6007-83-6

    噻吩并[2,3-c]呋喃-4,6-二酮

  • +

  • 542-92-7

    环戊二烯

  • 16587-47-6

    6-甲基苯并噻吩

  • +

  • 14315-14-1

    5-甲基苯并噻吩

  • +

  • 14315-15-2

    7-甲基-苯并[b]噻吩

  • +

  • 14315-11-8

    4-甲基苯并噻吩

毒理性展开↓

毒理学数据:

1、急性毒性: 主要的刺激性影响:

在皮肤上面:可能引起发炎;         

在眼睛上面:可能引起发炎;没有已知的敏化影响。

生态数据:

通常对水体是稍微有害的,不要将未稀释或大量产品接触地下水,水道或污水系统,未经政府许可勿将材料排入周围环境。

MSDS 展开↓

Name: 5-Methylbenzo[b]thiophene Material Safety Data Sheet
Synonym: None Known
CAS: 14315-14-1
Section 1 - Chemical Product   MSDS Name:5-Methylbenzo[b]thiophene Material Safety Data Sheet
Synonym:None Known

Section 2 - COMPOSITION, INFORMATION ON INGREDIENTS
CAS# Chemical Name content EINECS#
14315-14-1 5-Methylbenzo[b]thiophene 98 238-256-2
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. May be harmful if absorbed through the skin.
Ingestion:
May cause irritation of the digestive tract. The toxicological properties of this substance have not been fully investigated. May be harmful if swallowed.
Inhalation:
May cause respiratory tract irritation. The toxicological properties of this substance have not been fully investigated. May be harmful if inhaled.
Chronic:
No information found.

Section 4 - FIRST AID MEASURES
  Eyes: In case of contact, immediately flush eyes with plenty of water for at least 15 minutes. Get medical aid.
Skin:
In case of contact, flush skin with plenty of water. Remove contaminated clothing and shoes. Get medical aid if irritation develops and persists. Wash clothing before reuse.
Ingestion:
If swallowed, do not induce vomiting unless directed to do so by medical personnel. Never give anything by mouth to an unconscious person. Get medical aid.
Inhalation:
If inhaled, remove to fresh air. If not breathing, give artificial respiration. If breathing is difficult, give oxygen. Get medical aid.
Notes to Physician:
Treat symptomatically and supportively.

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 water spray, dry chemical, carbon dioxide, or chemical foam.

Section 6 - ACCIDENTAL RELEASE MEASURES
  General Information: Use proper personal protective equipment as indicated in Section 8.
Spills/Leaks:
Vacuum or sweep up material and place into a suitable disposal container. Clean up spills immediately, observing precautions in the Protective Equipment section. Avoid generating dusty conditions.
Provide ventilation.

Section 7 - HANDLING and STORAGE
  Handling:
Wash thoroughly after handling. Use with adequate ventilation.
Minimize dust generation and accumulation. Avoid breathing dust, vapor, mist, or gas. Avoid contact with eyes, skin, and clothing.
Keep container tightly closed. Avoid ingestion and inhalation.
Storage:
Store in a cool, dry place. Store in a tightly closed container.

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# 14315-14-1: 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:
Follow the OSHA respirator regulations found in 29 CFR 1910.134 or European Standard EN 149. Use a NIOSH/MSHA or European Standard EN 149 approved respirator if exposure limits are exceeded or if irritation or other symptoms are experienced.

Section 9 - PHYSICAL AND CHEMICAL PROPERTIES
 
Physical State: Mass
Color: white
Odor: Not available.
pH: Not available.
Vapor Pressure: Not available.
Viscosity: Not available.
Boiling Point: 71 - 73 deg C @ 0.6 mmHg
Freezing/Melting Point: 33 - 35 deg C
Autoignition Temperature: Not available.
Flash Point: Not available.
Explosion Limits, lower: Not available.
Explosion Limits, upper: Not available.
Decomposition Temperature:
Solubility in water:
Specific Gravity/Density:
Molecular Formula: C9H8S
Molecular Weight: 148.23

Section 10 - STABILITY AND REACTIVITY
  Chemical Stability:
Stable under normal temperatures and pressures. Low melting point solid.
Conditions to Avoid:
Dust generation, excess heat.
Incompatibilities with Other Materials:
Strong oxidizing agents, strong bases, strong acids.
Hazardous Decomposition Products:
Sulfur dioxide, carbon monoxide, carbon dioxide, sulfuric acid.
Hazardous Polymerization: Has not been reported

Section 11 - TOXICOLOGICAL INFORMATION
  RTECS#:
CAS# 14315-14-1 unlisted.
LD50/LC50:
Not available.
Carcinogenicity:
5-Methylbenzo[b]thiophene - Not listed by ACGIH, IARC, or NTP.

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
Shipping Name: Not regulated.
Hazard Class:
UN Number:
Packing Group:
IMO
Shipping Name: Not regulated.
Hazard Class:
UN Number:
Packing Group:
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.
WGK (Water Danger/Protection)
CAS# 14315-14-1: No information available.
Canada
None of the chemicals in this product are listed on the DSL/NDSL list.
CAS# 14315-14-1 is not listed on Canada's Ingredient Disclosure List.
US FEDERAL
TSCA
CAS# 14315-14-1 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:2934999090

概述:
2934999090. 其他杂环化合物. 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
摘要/Summary:
2934999090. other heterocyclic compounds. 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:47.30

2、   摩尔体积(m3/mol):129.3

3、   等张比容(90.2K):331.9

4、   表面张力(dyne/cm):43.4

5、   极化率10-24cm3):18.75

计算化学数据


1.疏水参数计算参考值(XlogP):3.3

2.氢键供体数量:0

3.氢键受体数量:1

4.可旋转化学键数量:0

5.互变异构体数量:无

6.拓扑分子极性表面积28.2

7.重原子数量:10

8.表面电荷:0

9.复杂度:122

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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