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| Chemical manufacturer | ||||
| Name | 6,7-Dihydro-1,3-benzothiazol-4(5H)-one |
|---|---|
| Synonyms | 6,7-dihydrobenzo[d]thiazol-4(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.20 |
| CAS Registry Number | 70590-48-6 |
| SMILES | O=C2CCCc1scnc12 |
| InChI | 1S/C7H7NOS/c9-5-2-1-3-6-7(5)8-4-10-6/h4H,1-3H2 |
| InChIKey | ISBLAVGBVIOWID-UHFFFAOYSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.3°C at 760 mmHg (Cal.) |
| Flash point | 134.207°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydro-1,3-benzothiazol-4(5H)-one |