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Chemical manufacturer | ||||
Name | N,2-Dimethyl-N-(5-Methyl-1,2-Oxazol-4-Yl)Propanamide |
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Synonyms | N-methyl-N-(5-methylisoxazol-4-yl)isobutyramide |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O2 |
Molecular Weight | 182.22 |
CAS Registry Number | 403793-44-2 |
SMILES | Cc1oncc1N(C)C(=O)C(C)C |
InChI | 1S/C9H14N2O2/c1-6(2)9(12)11(4)8-5-10-13-7(8)3/h5-6H,1-4H3 |
InChIKey | RDANQJKJSJWOBY-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 297.236°C at 760 mmHg (Cal.) |
Flash point | 133.564°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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List of Reports Available for N,2-Dimethyl-N-(5-Methyl-1,2-Oxazol-4-Yl)Propanamide |