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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl 1,3-Thiazol-2-Ylcarbamate |
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Synonyms | 2-(tert-Butoxycarbonylamino)thiazole; CARBAMIC ACID, 2-THIAZOLYL-, 1,1-DIMETHYLETHYL ESTER; MFCD09038327 |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2S |
Molecular Weight | 200.26 |
CAS Registry Number | 170961-15-6 |
SMILES | CC(C)(C)OC(=O)NC1=NC=CS1 |
InChI | 1S/C8H12N2O2S/c1-8(2,3)12-7(11)10-6-9-4-5-13-6/h4-5H,1-3H3,(H,9,10,11) |
InChIKey | NCJXQSNROJRSSL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 180-185°C (Expl.) |
Refractive index | 1.567 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl 1,3-Thiazol-2-Ylcarbamate |