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Chemical manufacturer | ||||
Name | 3-Fluoro-2-Isopropyl-1,2,4-Thiadiazol-5(2H)-One |
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Synonyms | 3-fluoro-2-isopropyl-1,2,4-thiadiazol-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H7FN2OS |
Molecular Weight | 162.19 |
CAS Registry Number | 51093-54-0 |
SMILES | CC(C)n1c(nc(=O)s1)F |
InChI | 1S/C5H7FN2OS/c1-3(2)8-4(6)7-5(9)10-8/h3H,1-2H3 |
InChIKey | OATFZFFIRJIKKT-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 190.887°C at 760 mmHg (Cal.) |
Flash point | 69.246°C (Cal.) |
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List of Reports Available for 3-Fluoro-2-Isopropyl-1,2,4-Thiadiazol-5(2H)-One |