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| Chemical manufacturer | ||||
| Name | 2-(2-Oxiranylsulfanyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(oxiran-2-ylthio)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H7NOS2 |
| Molecular Weight | 209.29 |
| CAS Registry Number | 123708-28-1 |
| SMILES | c1ccc2c(c1)nc(s2)SC3CO3 |
| InChI | 1S/C9H7NOS2/c1-2-4-7-6(3-1)10-9(12-7)13-8-5-11-8/h1-4,8H,5H2 |
| InChIKey | DKVIMVUONVVHLI-UHFFFAOYSA-N |
| Density | 1.473g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.768°C at 760 mmHg (Cal.) |
| Flash point | 182.873°C (Cal.) |
| Refractive index | 1.738 (Cal.) |
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| List of Reports Available for 2-(2-Oxiranylsulfanyl)-1,3-Benzothiazole |