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| Chemical manufacturer | ||||
| Name | 1-(1H-Benzimidazol-2-Ylsulfanyl)Methanamine |
|---|---|
| Synonyms | ((1H-benzo[d]imidazol-2-yl)thio)methanamine |
| Molecular Structure |  |
| Molecular Formula | C8H9N3S |
| Molecular Weight | 179.24 |
| CAS Registry Number | 104905-27-3 |
| SMILES | c1ccc2c(c1)[nH]c(n2)SCN |
| InChI | 1S/C8H9N3S/c9-5-12-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5,9H2,(H,10,11) |
| InChIKey | USSHHKHTMQFABZ-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.832°C at 760 mmHg (Cal.) |
| Flash point | 179.887°C (Cal.) |
| Refractive index | 1.731 (Cal.) |
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