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| Chemical manufacturer | ||||
| Name | Isopropenyl 1,3-thiazol-2-ylcarbamate |
|---|---|
| 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.) |
|---|---|
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Isopropenyl 1,3-thiazol-2-ylcarbamate |