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Chemical manufacturer | ||||
Name | 2-Bromo-1-(1,2,4-thiadiazol-5-yl)ethanone |
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Synonyms | 2-bromo-1-(1,2,4-thiadiazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C4H3BrN2OS |
Molecular Weight | 207.05 |
CAS Registry Number | 92845-72-2 |
SMILES | c1nc(sn1)C(=O)CBr |
InChI | 1S/C4H3BrN2OS/c5-1-3(8)4-6-2-7-9-4/h2H,1H2 |
InChIKey | CKZBJCSHZCJSKN-UHFFFAOYSA-N |
Density | 1.881g/cm3 (Cal.) |
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Boiling point | 284.337°C at 760 mmHg (Cal.) |
Flash point | 125.763°C (Cal.) |
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List of Reports Available for 2-Bromo-1-(1,2,4-thiadiazol-5-yl)ethanone |