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| Chemical manufacturer | ||||
| Name | 1,3-Benzothiazol-2-yl ethyl carbonate |
|---|---|
| Synonyms | benzo[d]thiazol-2-yl ethyl carbonate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO3S |
| Molecular Weight | 223.25 |
| CAS Registry Number | 7325-36-2 |
| SMILES | CCOC(=O)Oc1nc2ccccc2s1 |
| InChI | 1S/C10H9NO3S/c1-2-13-10(12)14-9-11-7-5-3-4-6-8(7)15-9/h3-6H,2H2,1H3 |
| InChIKey | UWIWTHOHIDKHCS-UHFFFAOYSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.192°C at 760 mmHg (Cal.) |
| Flash point | 143.214°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Benzothiazol-2-yl ethyl carbonate |