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Chemical manufacturer | ||||
Name | 2-[(2R,3S)-3-Methyl-2-Oxiranyl]-1,3-Benzothiazole |
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Synonyms | 2-((2R,3S)-3-methyloxiran-2-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9NOS |
Molecular Weight | 191.25 |
CAS Registry Number | 207744-80-7 |
SMILES | C[C@@H]3O[C@H]3c1nc2ccccc2s1 |
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+/m0/s1 |
InChIKey | WZAUCJNGCNVXIP-IMTBSYHQSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 317.85°C at 760 mmHg (Cal.) |
Flash point | 146.031°C (Cal.) |
Refractive index | (Cal.) |
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