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Chemical manufacturer | ||||
Name | 4,4-Dimethyl-2-Propyl-Oxazol-5-One |
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Synonyms | 4,4-dimethyl-2-propyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 176664-98-5 |
SMILES | CC1(C)/N=C(/CCC)OC1=O |
InChI | 1S/C8H13NO2/c1-4-5-6-9-8(2,3)7(10)11-6/h4-5H2,1-3H3 |
InChIKey | STUPVUSVAKBKRT-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 184.814°C at 760 mmHg (Cal.) |
Flash point | 61.379°C (Cal.) |
Refractive index | 1.497 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,4-Dimethyl-2-Propyl-Oxazol-5-One |