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Chemical manufacturer | ||||
Name | 1-[(4S,5R)-4,5-Diethyl-4,5-Dihydro-1,2-Oxazol-3-Yl]Ethanone |
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Synonyms | 1-((4S,5R)-4,5-diethyl-4,5-dihydroisoxazol-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 140210-49-7 |
SMILES | CC[C@@H]1[C@H](ON=C1C(=O)C)CC |
InChI | 1S/C9H15NO2/c1-4-7-8(5-2)12-10-9(7)6(3)11/h7-8H,4-5H2,1-3H3/t7-,8-/m1/s1 |
InChIKey | GBZVPBHYAPGYDT-HTQZYQBOSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 224.553°C at 760 mmHg (Cal.) |
Flash point | 84.928°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(4S,5R)-4,5-Diethyl-4,5-Dihydro-1,2-Oxazol-3-Yl]Ethanone |