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| Chemical manufacturer | ||||
| Name | Ethyl 1,2-thiazol-4-ylcarbamate |
|---|---|
| Synonyms | ethyl isothiazol-4-ylcarbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.20 |
| CAS Registry Number | 98134-96-4 |
| SMILES | CCOC(=O)NC1=CSN=C1 |
| InChI | 1S/C6H8N2O2S/c1-2-10-6(9)8-5-3-7-11-4-5/h3-4H,2H2,1H3,(H,8,9) |
| InChIKey | ZRDODDHUPMXSLA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 151.4±23.0°C at 760 mmHg (Cal.) |
| Flash point | 45.4±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 1,2-thiazol-4-ylcarbamate |