| Identification |
| Name: | 2(1H)-Quinoxalinone,3-phenyl- |
| Synonyms: | 2-Quinoxalinol,3-phenyl- (6CI); 2-Hydroxy-3-phenylquinoxaline; 2-Phenylquinoxalin-3-one;3-Phenyl-2(1H)-quinoxalinone; 3-Phenyl-2(1H)-quinoxalone;3-Phenyl-2-quinoxalinol; 3-Phenylquinoxalin-2-one; 3-Phenylquinoxalone; NSC405264 |
| CAS: | 1504-78-5 |
| Molecular Formula: | C14H10 N2 O |
| Molecular Weight: | 222.24 |
| InChI: | InChI=1/C14H10N2O/c17-14-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-14/h1-9H,(H,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 211.5°C |
| Boiling Point: | 426.2°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 211.5°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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