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Chemical manufacturer | ||||
Name | 2-Ethyl-4,4-Dimethyl-1,3-Oxazol-5(4H)-One |
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Synonyms | 2-ethyl-4,4-dimethyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 106897-29-4 |
SMILES | CC1(C)/N=C(/CC)OC1=O |
InChI | 1S/C7H11NO2/c1-4-5-8-7(2,3)6(9)10-5/h4H2,1-3H3 |
InChIKey | YGFHISWMENSEAP-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 162.398°C at 760 mmHg (Cal.) |
Flash point | 51.216°C (Cal.) |
Refractive index | 1.499 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4,4-Dimethyl-1,3-Oxazol-5(4H)-One |