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| Chemical manufacturer | ||||
| Name | 2-[(Aminosulfanyl)Methyl]-1H-Benzimidazole |
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| Synonyms | S-((1H-benzo[d]imidazol-2-yl)methyl)thiohydroxylamine |
| Molecular Structure | ![CAS#: 41066-73-3， 2-[(Aminosulfanyl)Methyl]-1H-Benzimidazole](/moreStructures/41066-73-3.gif) |
| Molecular Formula | C8H9N3S |
| Molecular Weight | 179.24 |
| CAS Registry Number | 41066-73-3 |
| SMILES | c1ccc2c(c1)[nH]c(n2)CSN |
| InChI | 1S/C8H9N3S/c9-12-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5,9H2,(H,10,11) |
| InChIKey | HXBNOXUTJOPPII-UHFFFAOYSA-N |
| Density | 1.389g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.835°C at 760 mmHg (Cal.) |
| Flash point | 228.271°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Aminosulfanyl)Methyl]-1H-Benzimidazole |