Name | 5-Methyl-2-Phenyloxazole-4-Carboxamide |
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Synonyms | 5-Methyl-2-Phenyl-Oxazole-4-Carboxamide; 5-Methyl-2-Phenyl-4-Oxazolecarboxamide; 4-Oxazolecarboxamide, 5-Methyl-2-Phenyl- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.21 |
CAS Registry Number | 51655-72-2 |
SMILES | C1=CC=CC=C1C2=NC(=C(O2)C)C(=O)N |
InChI | 1S/C11H10N2O2/c1-7-9(10(12)14)13-11(15-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14) |
InChIKey | XGEIAQCIGAIRAF-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 391.906°C at 760 mmHg (Cal.) |
Flash point | 190.818°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2-Phenyloxazole-4-Carboxamide |