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Chemical manufacturer | ||||
Name | 1-(3-Ethoxy-4,5-Dihydro-1,2-Oxazol-5-Yl)Ethanone |
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Synonyms | 1-(3-ethoxy-4,5-dihydroisoxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 155430-82-3 |
SMILES | CCOC1=NOC(C1)C(=O)C |
InChI | 1S/C7H11NO3/c1-3-10-7-4-6(5(2)9)11-8-7/h6H,3-4H2,1-2H3 |
InChIKey | RIMBAQVUXCYONT-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 213.488°C at 760 mmHg (Cal.) |
Flash point | 89.696°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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