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Chemical manufacturer | ||||
Name | Ethyl (5-Methyl-1,3-Thiazol-2-Yl)Carbamate |
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Synonyms | ethyl (5-methylthiazol-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2S |
Molecular Weight | 186.23 |
CAS Registry Number | 39122-64-0 |
SMILES | CCOC(=O)Nc1ncc(s1)C |
InChI | 1S/C7H10N2O2S/c1-3-11-7(10)9-6-8-4-5(2)12-6/h4H,3H2,1-2H3,(H,8,9,10) |
InChIKey | PZHVMUNQBCIXIK-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for Ethyl (5-Methyl-1,3-Thiazol-2-Yl)Carbamate |