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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl (4-acetyl-1,3-thiazol-2-yl)carbamate |
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Synonyms | tert-butyl (4-acetylthiazol-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O3S |
Molecular Weight | 242.29 |
CAS Registry Number | 762271-84-1 |
SMILES | CC(=O)c1csc(n1)NC(=O)OC(C)(C)C |
InChI | 1S/C10H14N2O3S/c1-6(13)7-5-16-8(11-7)12-9(14)15-10(2,3)4/h5H,1-4H3,(H,11,12,14) |
InChIKey | XLXRHVZJLDCZJE-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl (4-acetyl-1,3-thiazol-2-yl)carbamate |