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Chemical manufacturer | ||||
Name | 4-Ethyl-3-Propyl-1,2-Oxazol-5(4H)-One |
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Synonyms | 4-ethyl-3-propylisoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 14668-70-3 |
SMILES | CCCC1=NOC(=O)C1CC |
InChI | 1S/C8H13NO2/c1-3-5-7-6(4-2)8(10)11-9-7/h6H,3-5H2,1-2H3 |
InChIKey | IBQCUXACMDWHFK-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 198.99°C at 760 mmHg (Cal.) |
Flash point | 72.993°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-3-Propyl-1,2-Oxazol-5(4H)-One |