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| Chemical manufacturer | ||||
| Name | S-1,3-Benzothiazol-2-Yl O-Methyl Carbonothioate |
|---|---|
| Synonyms | S-benzo[d]thiazol-2-yl O-methyl carbonothioate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2S2 |
| Molecular Weight | 225.29 |
| CAS Registry Number | 54420-79-0 |
| SMILES | COC(=O)Sc1nc2ccccc2s1 |
| InChI | 1S/C9H7NO2S2/c1-12-9(11)14-8-10-6-4-2-3-5-7(6)13-8/h2-5H,1H3 |
| InChIKey | WFHLJEXNRBLUBS-UHFFFAOYSA-N |
| Density | 1.432g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.777°C at 760 mmHg (Cal.) |
| Flash point | 165.34°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-1,3-Benzothiazol-2-Yl O-Methyl Carbonothioate |