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Chemical manufacturer | ||||
Name | Methyl (2-oxo-2,5-dihydro-1,3-thiazol-4-yl)carbamate |
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Synonyms | methyl (2-oxo-2,5-dihydrothiazol-4-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2O3S |
Molecular Weight | 174.18 |
CAS Registry Number | 98408-20-9 |
SMILES | COC(=O)NC1=NC(=O)SC1 |
InChI | 1S/C5H6N2O3S/c1-10-4(8)6-3-2-11-5(9)7-3/h2H2,1H3,(H,6,7,8,9) |
InChIKey | YJIKNYGICOUUEE-UHFFFAOYSA-N |
Density | 1.605g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for Methyl (2-oxo-2,5-dihydro-1,3-thiazol-4-yl)carbamate |