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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,3-Benzothiazole 3-Oxide |
|---|---|
| Synonyms | 2-methylbenzo[d]thiazole 3-oxide |
| Molecular Structure |  |
| Molecular Formula | C8H7NOS |
| Molecular Weight | 165.21 |
| CAS Registry Number | 23808-61-9 |
| SMILES | Cc1[n+](c2ccccc2s1)[O-] |
| InChI | 1S/C8H7NOS/c1-6-9(10)7-4-2-3-5-8(7)11-6/h2-5H,1H3 |
| InChIKey | INPKNILVJBVTCN-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.45°C at 760 mmHg (Cal.) |
| Flash point | 134.903°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
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| List of Reports Available for 2-Methyl-1,3-Benzothiazole 3-Oxide |