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Chemical manufacturer | ||||
Name | 1-(5-Amino-1,3,4-thiadiazol-2-yl)ethanone |
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Synonyms | 1-(5-amino-1,3,4-thiadiazol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3OS |
Molecular Weight | 143.17 |
CAS Registry Number | 98259-37-1 |
SMILES | CC(=O)c1nnc(N)s1 |
InChI | 1S/C4H5N3OS/c1-2(8)3-6-7-4(5)9-3/h1H3,(H2,5,7) |
InChIKey | WOTFEVIQYXKAGO-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 318.691°C at 760 mmHg (Cal.) |
Flash point | 146.539°C (Cal.) |
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