| Identification | |
| Name: | 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl- |
| Synonyms: | NSC362449;82232-21-1;AC1L2PF0;NSC 362449;NSC-362449;1(6H)-Pyridazineacetic acid,4-diphenyl-;1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-;2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetic acid;(5-Cyano-6-oxo-3,4-diphenyl-1(6H)-pyridazinyl)acetic acid;(5-Cyano-6-oxo-3,4-diphenyl-1(6H)-pyridazinyl)acetic acid; 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl- |
| CAS: | 82232-21-1 |
| Molecular Formula: | C19H13N3O3 |
| Molecular Weight: | 331.32482 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 281.9°C |
| Boiling Point: | 542.5°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Flash Point: | 281.9°C |
| Safety Data | |
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