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| Chemical manufacturer | ||||
| Name | S-1,3-Benzothiazol-2-Yl Hydrazinecarbothioate |
|---|---|
| Synonyms | S-benzo[d]thiazol-2-yl hydrazinecarbothioate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3OS2 |
| Molecular Weight | 225.29 |
| CAS Registry Number | 57392-05-9 |
| SMILES | c1ccc2c(c1)nc(s2)SC(=O)NN |
| InChI | 1S/C8H7N3OS2/c9-11-7(12)14-8-10-5-3-1-2-4-6(5)13-8/h1-4H,9H2,(H,11,12) |
| InChIKey | PQKJLDAWBPIRCA-UHFFFAOYSA-N |
| Density | 1.541g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for S-1,3-Benzothiazol-2-Yl Hydrazinecarbothioate |