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| Chemical manufacturer | ||||
| Name | 2-[(2R,3R)-3-Methyl-2-Oxiranyl]-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-((2R,3R)-3-methyloxiran-2-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NOS |
| Molecular Weight | 191.25 |
| CAS Registry Number | 207744-79-4 |
| SMILES | C[C@@H]1[C@@H](O1)C2=NC3=CC=CC=C3S2 |
| InChI | 1S/C10H9NOS/c1-6-9(12-6)10-11-7-4-2-3-5-8(7)13-10/h2-6,9H,1H3/t6-,9-/m1/s1 |
| InChIKey | WZAUCJNGCNVXIP-HZGVNTEJSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.9±35.0°C at 760 mmHg (Cal.) |
| Flash point | 146.0±25.9°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2R,3R)-3-Methyl-2-Oxiranyl]-1,3-Benzothiazole |