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| Chemical manufacturer | ||||
| Name | Tetrahydro-1(2H)-pyridazinecarbothioamide |
|---|---|
| Synonyms | tetrahydropyridazine-1(2H)-carbothioamide |
| Molecular Structure |  |
| Molecular Formula | C5H11N3S |
| Molecular Weight | 145.23 |
| CAS Registry Number | 682802-27-3 |
| SMILES | C1CCN(NC1)C(=S)N |
| InChI | 1S/C5H11N3S/c6-5(9)8-4-2-1-3-7-8/h7H,1-4H2,(H2,6,9) |
| InChIKey | SIYWRUSTDCNEDR-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.294°C at 760 mmHg (Cal.) |
| Flash point | 99.127°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-1(2H)-pyridazinecarbothioamide |