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| Chemical manufacturer | ||||
| Name | N-(1H-Benzimidazol-2-Ylsulfanyl)Ethanamine |
|---|---|
| Synonyms | S-(1H-benzo[d]imidazol-2-yl)-N-ethylthiohydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3S |
| Molecular Weight | 193.27 |
| CAS Registry Number | 149679-62-9 |
| SMILES | CCNSc1[nH]c2ccccc2n1 |
| InChI | 1S/C9H11N3S/c1-2-10-13-9-11-7-5-3-4-6-8(7)12-9/h3-6,10H,2H2,1H3,(H,11,12) |
| InChIKey | PGZYMKARNKWLJV-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.957°C at 760 mmHg (Cal.) |
| Flash point | 177.544°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1H-Benzimidazol-2-Ylsulfanyl)Ethanamine |