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| Chemical manufacturer | ||||
| Name | S-1,3-Benzothiazol-2-Yl 2-Propenethioate |
|---|---|
| Synonyms | S-benzo[d]thiazol-2-yl prop-2-enethioate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NOS2 |
| Molecular Weight | 221.30 |
| CAS Registry Number | 61553-73-9 |
| SMILES | C=CC(=O)Sc1nc2ccccc2s1 |
| InChI | 1S/C10H7NOS2/c1-2-9(12)14-10-11-7-5-3-4-6-8(7)13-10/h2-6H,1H2 |
| InChIKey | GDFMXGPKYUYYCI-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.232°C at 760 mmHg (Cal.) |
| Flash point | 181.339°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-1,3-Benzothiazol-2-Yl 2-Propenethioate |