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| Chemical manufacturer | ||||
| Name | 2-(Ethylsulfanyl)-1H-Benzimidazol-1-Amine |
|---|---|
| Synonyms | 2-(ethylthio)-1H-benzo[d]imidazol-1-amine |
| Molecular Structure |  |
| Molecular Formula | C9H11N3S |
| Molecular Weight | 193.27 |
| CAS Registry Number | 151693-50-4 |
| SMILES | S(c2nc1ccccc1n2N)CC |
| InChI | 1S/C9H11N3S/c1-2-13-9-11-7-5-3-4-6-8(7)12(9)10/h3-6H,2,10H2,1H3 |
| InChIKey | YIWSUKBEYMWMNH-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.072°C at 760 mmHg (Cal.) |
| Flash point | 188.5°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
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| List of Reports Available for 2-(Ethylsulfanyl)-1H-Benzimidazol-1-Amine |