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| Chemical manufacturer | ||||
| Name | 2-(Hydrazinosulfanyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(hydrazinylthio)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C7H7N3S2 |
| Molecular Weight | 197.28 |
| CAS Registry Number | 91447-41-5 |
| SMILES | c1ccc2c(c1)nc(s2)SNN |
| InChI | 1S/C7H7N3S2/c8-10-12-7-9-5-3-1-2-4-6(5)11-7/h1-4,10H,8H2 |
| InChIKey | MPHDZPFZJOPKKF-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.433°C at 760 mmHg (Cal.) |
| Flash point | 180.856°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Hydrazinosulfanyl)-1,3-benzothiazole |