| SpectraBase Spectrum ID |
6RuqGLGOfho |
| Name |
(6-chloro-1H-benzimidazol-2-yl)-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3 |
| InChI |
InChI=1S/C13H10ClN3/c14-9-6-7-11-12(8-9)17-13(16-11)15-10-4-2-1-3-5-10/h1-8H,(H2,15,16,17) |
| InChIKey |
PSRPSUXQVOROSZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19973301203 |
| Molecular Weight |
243.697 g/mol |
| SMILES |
[nH]1c2c(nc1Nc1ccccc1)cc(cc2)Cl |
| SPLASH |
splash10-004i-9160000000-327c02e055bc68acf37d |
| Source of Spectrum |
APP-330-373-8 |
| Synonyms |
5-Chloro-N-phenyl-1H-benzimidazol-2-amine
5-Chloro-N-phenyl-1H-benzo[d]imidazol-2-amine
6-Chloranyl-N-phenyl-1H-benzimidazol-2-amine
6-Chloro-N-phenyl-1H-benzimidazol-2-amine |
| Wiley ID |
1770131 |
