S-(1H-benzimidazol-2-yl)thiohydroxylamine
Modify Date: 2025-09-01 10:09:57
S-(1H-benzimidazol-2-yl)thiohydroxylamine structure
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Common Name | S-(1H-benzimidazol-2-yl)thiohydroxylamine | ||
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| CAS Number | 41066-68-6 | Molecular Weight | 165.21600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H7N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-(1H-benzimidazol-2-yl)thiohydroxylamine |
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| Synonym | More Synonyms |
| Molecular Formula | C7H7N3S |
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| Molecular Weight | 165.21600 |
| Exact Mass | 165.03600 |
| PSA | 80.00000 |
| LogP | 2.22900 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 2-Benzimidazolsulfenamid |
| 1h-benzimidazole-2-sulfenamide |
| 1H-BENZO[D]IMIDAZOLE-2-SULFENAMIDE |
| S-(1H-benzoimidazol-2-yl)-thiohydroxylamine |