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Chemical manufacturer | ||||
Name | 1-{(5R)-5-[(2S)-2-Oxiranyl]-4,5-Dihydro-1,2-Oxazol-3-Yl}Ethanone |
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Synonyms | 1-((R)-5-((S)-oxiran-2-yl)-4,5-dihydroisoxazol-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 206556-67-4 |
SMILES | CC(=O)C1=NO[C@H](C1)[C@@H]2CO2 |
InChI | 1S/C7H9NO3/c1-4(9)5-2-6(11-8-5)7-3-10-7/h6-7H,2-3H2,1H3/t6-,7+/m1/s1 |
InChIKey | DKDJCRXRVCSZOF-RQJHMYQMSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 244.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 121.0±24.6°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-{(5R)-5-[(2S)-2-Oxiranyl]-4,5-Dihydro-1,2-Oxazol-3-Yl}Ethanone |