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Chemical manufacturer | ||||
Name | N-(5-Methyl-1,3,4-thiadiazol-2-yl)imidoformamide |
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Synonyms | N-(5-methyl-1,3,4-thiadiazol-2-yl)formimidamide |
Molecular Structure | ![]() |
Molecular Formula | C4H6N4S |
Molecular Weight | 142.18 |
CAS Registry Number | 56684-74-3 |
SMILES | Cc1nnc(s1)NC=N |
InChI | 1S/C4H6N4S/c1-3-7-8-4(9-3)6-2-5/h2H,1H3,(H2,5,6,8) |
InChIKey | CJPGMSGDMYYLHS-UHFFFAOYSA-N |
Density | 1.533g/cm3 (Cal.) |
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Boiling point | 242.936°C at 760 mmHg (Cal.) |
Flash point | 100.724°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Methyl-1,3,4-thiadiazol-2-yl)imidoformamide |