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| Chemical manufacturer | ||||
| Name | O-[(4S)-4-Methyl-5-Oxo-2-Phenyl-4,5-Dihydro-1,3-Oxazol-4-Yl] Ethanethioate |
|---|---|
| Synonyms | (S)-O-(4- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO3S |
| Molecular Weight | 249.29 |
| CAS Registry Number | 33556-40-0 |
| SMILES | CC(=S)O[C@]1(C(=O)OC(=N1)c2ccccc2)C |
| InChI | 1S/C12H11NO3S/c1-8(17)16-12(2)11(14)15-10(13-12)9-6-4-3-5-7-9/h3-7H,1-2H3/t12-/m0/s1 |
| InChIKey | DKPMGRHVOFMMFN-LBPRGKRZSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.213°C at 760 mmHg (Cal.) |
| Flash point | 157.741°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-[(4S)-4-Methyl-5-Oxo-2-Phenyl-4,5-Dihydro-1,3-Oxazol-4-Yl] Ethanethioate |