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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1,3-benzothiazole 1-oxide |
|---|---|
| Synonyms | 2,3-dihydrobenzo[d]thiazole 1-oxide |
| Molecular Structure |  |
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.20 |
| CAS Registry Number | 861307-70-2 |
| SMILES | c1ccc2c(c1)NCS2=O |
| InChI | 1S/C7H7NOS/c9-10-5-8-6-3-1-2-4-7(6)10/h1-4,8H,5H2 |
| InChIKey | YVAIFZYQODGYQY-UHFFFAOYSA-N |
| Density | 1.452g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.337°C at 760 mmHg (Cal.) |
| Flash point | 180.798°C (Cal.) |
| Refractive index | 1.724 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1,3-benzothiazole 1-oxide |