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Chemical manufacturer | ||||
Name | N-Methyl-N-(5-Methyl-1,2-Oxazol-4-Yl)Propanamide |
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Synonyms | N-methyl-N-(5-methylisoxazol-4-yl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 403793-42-0 |
SMILES | Cc1oncc1N(C)C(=O)CC |
InChI | 1S/C8H12N2O2/c1-4-8(11)10(3)7-5-9-12-6(7)2/h5H,4H2,1-3H3 |
InChIKey | GCUXNPPBUYEOEL-UHFFFAOYSA-N |
Density | 1.122g/cm3 (Cal.) |
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Boiling point | 290.27°C at 760 mmHg (Cal.) |
Flash point | 129.351°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-(5-Methyl-1,2-Oxazol-4-Yl)Propanamide |