1-甲基吲唑

1-甲基吲唑 基本信息
CAS号 13436-48-1 分子式 C8H8N2
分子量 132.16300 精确质量  132.06900
PSA  17.82000 LogP  1.57330

基本信息 展开↓

CAS号:
13436-48-1
3D弹球模型:
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分子式:
C8H8N2
分子量:
132.16300
中文名称:
1-甲基吲唑
英文名称:
1-methylindazole
中文别名:
1-甲基吲唑;
tetrahydrofuran-2-ol;
2-ethoxytetrahydrofuran;
2,5-Dichloro-3,6-dihydroxy-p-benzoquinone barium salt;
1-butyl-2-methyl-imidazole;
Diethyl 2-Aminomalonate HCl;
Propanedioic acid, amino-, diethyl ester, hydrochloride;
diethyl aminopropanedioate;
diethyl aminopropanedioate hydrochloride;
1,3-diethoxy-1,3-dioxopropan-2-aminium;
Diethylacetamidomalonate hydrochloride;
Diethyl aminomalonate hydrochloride;
Ducobee Hy;
Hydrocobalamin;
Hydrovit;
Hydroxy vitamin B12;
Hyxobamine;
Neo-Betalin 12;
Neo-Cytamen;
Neo-Rojamin;
OH-Duphar;
Primabalt RP;
Redisol H;
Vibeden;
Vitadurin;
Vitamin B12a;
Hydroxocobalamin Vitamin B12;
Hydroxycobalamin;
Hydroxocobalamin;
copper(2+) 8-hydroxyoctahydro-2H-quinolin-1-ide 8-hydroxy-2H-quinolin-1-ide (1:1:1);
quinolin-8-ol - copper (2:1);
copper(2+) diquinolin-8-olate;
copper(2+) bis(8-hydroxyquinoline-2-carboxylate);
8-Quinolate;
8-hydroxyquinoline, copper(ii) salt
英文别名:
1-methylindazole;
1H-Indazole,1-methyl;
1-Methyl-1H-indazole;
1-Methyl-1H-indazol;
N-methylbenzimidazole;
1-methylisoindazole
精确分子量/精确质量:
132.06900
极性分子表面积/PSA:
17.82000
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。
InChI:
InChI=1/C8H8N2/c1-10-8-5-3-2-4-7(8)6-9-10/h2-6H,1H3

物化性质展开↓

密度:
1.11g/cm3
沸点:
231ºC at 760mmHg
闪点:
93.5ºC
折射率:
1.609
蒸汽压:
0.0968mmHg at 25°C

安全信息展开↓

海关代码:
2933990090

合成路线查看所有的合成路线

  • 60301-20-4

    1-甲基-1H-吲唑-3-胺

  • ~88%

  • 13436-48-1

    1-甲基吲唑

  • 271-44-3

    吲唑

  • +

  • 74-88-4

    甲基碘

  • ~59%

  • 4838-00-0

    2-甲基-2H-吲唑

  • +

  • 13436-48-1

    1-甲基吲唑

  • 446-52-6

    2-氟苯甲醛

  • +

  • 60-34-4

    甲基肼

  • ~40%

  • 13436-48-1

    1-甲基吲唑

MSDS 展开↓

  Material Safety Data Sheet

Section 1. Identification of the substance
    Product Name:      1-Methyl-1H-indazole    
    Synonyms:

Section 2. Hazards identification
    Harmful by inhalation, in contact with skin, and if swallowed.

Section 3. Composition/information on ingredients.
    Ingredient name:        1-Methyl-1H-indazole    
    CAS number:        13436-48-1    

Section 4. First aid measures
    Skin contact:        Immediately wash skin with copious amounts of water for at least 15 minutes while removing    
    contaminated clothing and shoes. If irritation persists, seek medical attention.
    Eye contact:        Immediately wash skin with copious amounts of water for at least 15 minutes. Assure adequate    
    flushing of the eyes by separating the eyelids with fingers. If irritation persists, seek medical
    attention.
    Inhalation:        Remove to fresh air. In severe cases or if symptoms persist, seek medical attention.    
    Ingestion:        Wash out mouth with copious amounts of water for at least 15 minutes. Seek medical attention.    

Section 5. Fire fighting measures
    In the event of a fire involving this material, alone or in combination with other materials, use dry
    powder or carbon dioxide extinguishers. Protective clothing and self-contained breathing apparatus
    should be worn.

Section 6. Accidental release measures
    Personal precautions: Wear suitable personal protective equipment which performs satisfactorily and meets local/state/national
    standards.
    Respiratory precaution:        Wear approved mask/respirator    
    Hand precaution:        Wear suitable gloves/gauntlets    
    Skin protection:        Wear suitable protective clothing    
    Eye protection:        Wear suitable eye protection    
    Methods for cleaning up: Mix with sand or similar inert absorbent material, sweep up and keep in a tightly closed container
    for disposal. See section 12.
    Environmental precautions: Do not allow material to enter drains or water courses.

Section 7. Handling and storage
    Handling:        This product should be handled only by, or under the close supervision of, those properly qualified    
    in the handling and use of potentially hazardous chemicals, who should take into account the fire,
    health and chemical hazard data given on this sheet.
    Store in closed vessels.
    Storage:

Section 8. Exposure Controls / Personal protection
    Engineering Controls: Use only in a chemical fume hood.
    Personal protective equipment: Wear laboratory clothing, chemical-resistant gloves and safety goggles.
    General hydiene measures: Wash thoroughly after handling. Wash contaminated clothing before reuse.

Section 9. Physical and chemical properties
    Appearance:        Not specified    
    Boiling point:        No data    
    No data
    Melting point:
    Flash point:        No data    
    Density:        No data    
    Molecular formula:        C8H8N2    
    Molecular weight:        132.2    

Section 10. Stability and reactivity
    Conditions to avoid: Heat, flames and sparks.
    Materials to avoid: Oxidizing agents.
    Possible hazardous combustion products: Carbon monoxide, nitrogen oxides.

Section 11. Toxicological information
    No data.

Section 12. Ecological information
    No data.

Section 13. Disposal consideration
    Arrange disposal as special waste, by licensed disposal company, in consultation with local waste
    disposal authority, in accordance with national and regional regulations.

Section 14. Transportation information
    Non-harzardous for air and ground transportation.

Section 15. Regulatory information
    No chemicals in this material are subject to the reporting requirements of SARA Title III, Section
    302, or have known CAS numbers that exceed the threshold reporting levels established by SARA
    Title III, Section 313.


SECTION 16 - ADDITIONAL INFORMATION
N/A

海关数据查看详细

中国海关编码:2933990090

概述:
2933990090. 其他仅含氮杂原子的杂环化合物. 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, 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:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. 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↓

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: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:17.8

7.重原子数量:10

8.表面电荷:0

9.复杂度:124

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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    1-甲基-1H-吲唑-3-胺

  • 271-44-3

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  • 74-88-4

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  • 446-52-6

    2-氟苯甲醛

  • 60-34-4

    甲基肼

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