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| Chemical manufacturer | ||||
| Name | Propyl 1,3-Thiazol-2-Ylcarbamate |
|---|---|
| Synonyms | propyl thiazol-2-ylcarbamate |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.23 |
| CAS Registry Number | 39142-30-8 |
| SMILES | O=C(OCCC)Nc1nccs1 |
| InChI | 1S/C7H10N2O2S/c1-2-4-11-7(10)9-6-8-3-5-12-6/h3,5H,2,4H2,1H3,(H,8,9,10) |
| InChIKey | VIBNDRCIVGIEKQ-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Propyl 1,3-Thiazol-2-Ylcarbamate |