| Identification | |
| Name: | Butanamide,2-[2-[4-(4-morpholinyl)phenyl]diazenyl]-3-oxo-N-phenyl- |
| Synonyms: | Butanamide,2-[[4-(4-morpholinyl)phenyl]azo]-3-oxo-N-phenyl- (9CI) |
| CAS: | 84604-33-1 |
| EINECS: | 283-312-1 |
| Molecular Formula: | C20H22 N4 O3 |
| Molecular Weight: | 366.41368 |
| InChI: | InChI=1/C20H22N4O3/c1-15(25)19(20(26)21-16-5-3-2-4-6-16)23-22-17-7-9-18(10-8-17)24-11-13-27-14-12-24/h2-10,19H,11-14H2,1H3,(H,21,26)/b23-22+ |
| Molecular Structure: | ![(C20H22N4O3) Butanamide,2-[[4-(4-morpholinyl)phenyl]azo]-3-oxo-N-phenyl- (9CI)](https://img1.guidechem.com/chem/e/dict/34/84604-33-1.jpg) |
| Properties | |
| Flash Point: | 302.4°C |
| Boiling Point: | 576.4°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 302.4°C |
| Safety Data | |
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