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Chemical manufacturer | ||||
Name | 1H-Imidazol-2-ylmethyl carbamimidothioate |
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Synonyms | (1H-imidazol-2-yl)methyl carbamimidothioate |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4S |
Molecular Weight | 156.21 |
CAS Registry Number | 790616-59-0 |
SMILES | c1cnc([nH]1)CSC(=N)N |
InChI | 1S/C5H8N4S/c6-5(7)10-3-4-8-1-2-9-4/h1-2H,3H2,(H3,6,7)(H,8,9) |
InChIKey | ZPPZWHFIQSTMKT-UHFFFAOYSA-N |
Density | 1.534g/cm3 (Cal.) |
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Boiling point | 401.887°C at 760 mmHg (Cal.) |
Flash point | 196.854°C (Cal.) |
Refractive index | 1.733 (Cal.) |
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List of Reports Available for 1H-Imidazol-2-ylmethyl carbamimidothioate |