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Chemical manufacturer | ||||
Name | Isopropenyl 1,3-thiazol-2-ylcarbamate |
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Synonyms | prop-1-en-2-yl thiazol-2-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2S |
Molecular Weight | 184.22 |
CAS Registry Number | 942948-70-1 |
SMILES | CC(=C)OC(=O)Nc1nccs1 |
InChI | 1S/C7H8N2O2S/c1-5(2)11-7(10)9-6-8-3-4-12-6/h3-4H,1H2,2H3,(H,8,9,10) |
InChIKey | ULRXIIXAZBNTHB-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Refractive index | 1.598 (Cal.) |
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List of Reports Available for Isopropenyl 1,3-thiazol-2-ylcarbamate |