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Chemical manufacturer | ||||
Name | 1-(5-Methyl-1,3,4-thiadiazol-2-yl)acetone |
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Synonyms | 1-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2OS |
Molecular Weight | 156.21 |
CAS Registry Number | 85730-44-5 |
SMILES | Cc1nnc(CC(=O)C)s1 |
InChI | 1S/C6H8N2OS/c1-4(9)3-6-8-7-5(2)10-6/h3H2,1-2H3 |
InChIKey | RMRWQAIFDACOMA-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 284.755°C at 760 mmHg (Cal.) |
Flash point | 126.016°C (Cal.) |
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List of Reports Available for 1-(5-Methyl-1,3,4-thiadiazol-2-yl)acetone |