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Chemical manufacturer | ||||
Name | N-(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)propanamide |
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Synonyms | N-(4-oxo-4,5-dihydrothiazol-2-yl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2S |
Molecular Weight | 172.20 |
CAS Registry Number | 98134-98-6 |
SMILES | CCC(=O)NC1=NC(=O)CS1 |
InChI | 1S/C6H8N2O2S/c1-2-4(9)7-6-8-5(10)3-11-6/h2-3H2,1H3,(H,7,8,9,10) |
InChIKey | KEHYZBYRFZHARH-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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