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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl (4-propionyl-1,3-thiazol-2-yl)carbamate |
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Synonyms | tert-butyl (4-propionylthiazol-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O3S |
Molecular Weight | 256.32 |
CAS Registry Number | 876755-19-0 |
SMILES | CCC(=O)c1csc(n1)NC(=O)OC(C)(C)C |
InChI | 1S/C11H16N2O3S/c1-5-8(14)7-6-17-9(12-7)13-10(15)16-11(2,3)4/h6H,5H2,1-4H3,(H,12,13,15) |
InChIKey | ROHBOJFWRNYZAJ-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Refractive index | 1.556 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl (4-propionyl-1,3-thiazol-2-yl)carbamate |