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| Chemical manufacturer | ||||
| Name | 4,5-Dimethyl-2-{[(2S,3S)-3-methyl-2-oxiranyl]sulfanyl}-1,3-thiazole |
|---|---|
| Synonyms | 4,5-dimethyl-2-(((2S,3S)-3-methyloxiran-2-yl)thio)thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NOS2 |
| Molecular Weight | 201.31 |
| CAS Registry Number | 801168-10-5 |
| SMILES | Cc1c(sc(n1)S[C@H]2[C@@H](O2)C)C |
| InChI | 1S/C8H11NOS2/c1-4-6(3)11-8(9-4)12-7-5(2)10-7/h5,7H,1-3H3/t5-,7-/m0/s1 |
| InChIKey | PIJZWUPFRKAXNQ-FSPLSTOPSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.074°C at 760 mmHg (Cal.) |
| Flash point | 157.657°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dimethyl-2-{[(2S,3S)-3-methyl-2-oxiranyl]sulfanyl}-1,3-thiazole |