| 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: | 7065-93-2 |
| Molecular Formula: | C14H10 N2 O |
| Molecular Weight: | 327.4423 |
| InChI: | InChI=1/C15H25N3O3S/c1-3-7-17(8-4-2)15-6-5-14(13-16-15)22(19,20)18-9-11-21-12-10-18/h5-6,13H,3-4,7-12H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 248.3°C |
| Boiling Point: | 487°Cat760mmHg |
| Density: | 1.199g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 248.3°C |
| Safety Data |
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