| Identification |
| Name: | 2-Pyrazinecarboxamide,3,4-dihydro-3-oxo-5,6-diphenyl- |
| Synonyms: | Pyrazinecarboxamide, 3,4-dihydro-3-oxo-5,6-diphenyl- (9CI);Pyrazinecarboxamide, 3-hydroxy-5,6-diphenyl- (8CI);NSC 175414 |
| CAS: | 34121-79-4 |
| Molecular Formula: | C17H13 N3 O2 |
| Molecular Weight: | 291.304 |
| InChI: | InChI=1/C17H13N3O2/c18-16(21)15-17(22)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10H,(H2,18,21)(H,20,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 268.9°C |
| Boiling Point: | 521°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 268.9°C |
| Safety Data |
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