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| Chemical manufacturer | ||||
| Name | 2-(2-Thiiranylmethyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(thiiran-2-ylmethyl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H9NS2 |
| Molecular Weight | 207.32 |
| CAS Registry Number | 55850-18-5 |
| SMILES | c1ccc2c(c1)nc(s2)CC3CS3 |
| InChI | 1S/C10H9NS2/c1-2-4-9-8(3-1)11-10(13-9)5-7-6-12-7/h1-4,7H,5-6H2 |
| InChIKey | UGJNMILXOCPJDT-UHFFFAOYSA-N |
| Density | 1.402g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.006°C at 760 mmHg (Cal.) |
| Flash point | 167.292°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Thiiranylmethyl)-1,3-Benzothiazole |