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Chemical manufacturer | ||||
Name | Tetrahydro-1(2H)-pyridazinecarbothioamide |
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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.) |
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Boiling point | 240.294°C at 760 mmHg (Cal.) |
Flash point | 99.127°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for Tetrahydro-1(2H)-pyridazinecarbothioamide |