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Chemical manufacturer | ||||
Name | O-[(4S)-4-Methyl-5-Oxo-2-Phenyl-4,5-Dihydro-1,3-Oxazol-4-Yl] Ethanethioate |
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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.) |
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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 |