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+1 (201) 478-8534 | |||
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+86 13417589054/ | |||
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| Chemical manufacturer | ||||
| Name | N-(1,3-Benzothiazol-2-yl)hydrazinecarbothioamide |
|---|---|
| Synonyms | N-(benzo[d]thiazol-2-yl)hydrazinecarbothioamide |
| Molecular Structure |  |
| Molecular Formula | C8H8N4S2 |
| Molecular Weight | 224.31 |
| CAS Registry Number | 68372-14-5 |
| SMILES | S=C(NN)Nc1nc2ccccc2s1 |
| InChI | 1S/C8H8N4S2/c9-12-7(13)11-8-10-5-3-1-2-4-6(5)14-8/h1-4H,9H2,(H2,10,11,12,13) |
| InChIKey | QDZPFGHTALCPTQ-UHFFFAOYSA-N |
| Density | 1.567g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.576°C at 760 mmHg (Cal.) |
| Flash point | 192.433°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3-Benzothiazol-2-yl)hydrazinecarbothioamide |