Name | (3-Methyl-1,2-Oxazol-5-Yl)(Phenyl)Methanone |
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Synonyms | NSC255003 |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO2 |
Molecular Weight | 187.19 |
CAS Registry Number | 31301-36-7 |
SMILES | O=C(c1ccccc1)c2onc(c2)C |
InChI | 1S/C11H9NO2/c1-8-7-10(14-12-8)11(13)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | JKEWPPCTIBKQGO-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 341.617°C at 760 mmHg (Cal.) |
Flash point | 160.404°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3-Methyl-1,2-Oxazol-5-Yl)(Phenyl)Methanone |