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| Chemical manufacturer | ||||
| Name | 2-(3,3-Dimethyl-2-Oxiranyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(3,3-dimethyloxiran-2-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 207744-90-9 |
| SMILES | CC1(C(O1)c2nc3ccccc3s2)C |
| InChI | 1S/C11H11NOS/c1-11(2)9(13-11)10-12-7-5-3-4-6-8(7)14-10/h3-6,9H,1-2H3 |
| InChIKey | SLAVYGZWNFJSKR-UHFFFAOYSA-N |
| Density | 1.254g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.473°C at 760 mmHg (Cal.) |
| Flash point | 143.988°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3,3-Dimethyl-2-Oxiranyl)-1,3-Benzothiazole |