7-Chloro-N-methyl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-amine | CAS No. 139339-45-0
Basic Information
CAS Number
139339-45-0
Molecular Formula
C14H13ClN4
Molecular Weight
272.74 g/mol
Quick Actions
Basic Physical Properties
Boiling Point
514.6°Cat760mmHg
Density
1.36
Flash Point
265°C
Refractive Index
1.564
Classification & Uses
Chemical Classification
Safety Information
Synonyms & References
English
- CHEMBL2360841
- 7-Chloro-N-methyl-5-(1H-pyrrol-2-yl)-3H-benzo[e][1,4]diazepin-2-amine
- DTXSID20161021
- FT-0699551
- 478511-16-9
- NCGC00188362-03
- MLS003370633
- SMR002044722
- ML223
- MS-23869
- 7-CHLORO-2-METHYLAMINO-5-((1H)-2'-PYRRYL)-3H-1,4-BENZODIAZEPINE
- NCGC00188362-01
- CHEBI:93522
- Ro 24-7429
- AKOS030544463
- 7-Chloro-N-methyl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-amine
- HY-19149
- UNII-MLW2GKK8LI
- 139339-45-0
- PhlegmanolC
- 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-(1H-pyrrol-2-yl)-
- NCGC00185960-02
- Ro-24-7429
- 7-chloro-N-methyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-imine
- CS-0014889
- Ro24-7429
- NCGC00188362-02
- TOPOTECAN(TPT)
- MLW2GKK8LI
- Q27165217
- EX-A5722
- SCHEMBL2050520
- 3H-1,4-Benzodiazepin-2-amine,7-chloro-N-methyl-5-(1H-pyrrol-2-yl)-
- 5-cyano-2-fluorobenzoic acid
- 7-chloro-N-methyl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-amine
MDL_Number
MFCD00909404
CAS Number
139339-45-0
Supplier Information
| Supplier Name | Member Level | Authentication Status | Main Category | MOQ | Action |
|---|---|---|---|---|---|
 China - Beijing Solabe Technology Co., Ltd. |
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| China - Shanghai Mofu Medicine Technology Co., Ltd. |
|||||
| China - Shanghai Jieshukai Biotechnology Co., Ltd. |
|||||
| China - Shanghai Hansi Chemical Co., Ltd. |
|||||
| China - Shanghai Yuansi Biotechnology Co., Ltd. |
|||||
| China - Shanghai Saiya Fine Chemical Co., Ltd. |
|||||
| China - Yixing Satellite Chemical Co., Ltd. |
|||||
 Germany - DICKOW PUMPEN KG |
Related Compounds
![884497-57-8 - 1-[2-(3,5-Dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde](/structs/884/884497-57-8-2fe5.webp "884497-57-8 - 1-[2-(3,5-Dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde")
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