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Chemical manufacturer | ||||
Name | 2-(5-Ethoxy-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)-2-propanol |
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Synonyms | 2-(5-ethoxy-3-ethyl-4,5-dihydroisoxazol-5-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO3 |
Molecular Weight | 201.26 |
CAS Registry Number | 86905-39-7 |
SMILES | CCC1=NOC(C1)(C(C)(C)O)OCC |
InChI | 1S/C10H19NO3/c1-5-8-7-10(13-6-2,14-11-8)9(3,4)12/h12H,5-7H2,1-4H3 |
InChIKey | KXRAVNYIVXLCJZ-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 272.333°C at 760 mmHg (Cal.) |
Flash point | 118.503°C (Cal.) |
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List of Reports Available for 2-(5-Ethoxy-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)-2-propanol |