| Identification |
| Name: | Phenol,2-[[[4-(4-morpholinyl)phenyl]imino]methyl]- |
| Synonyms: | Phenol,o-[N-(p-morpholinophenyl)formimidoyl]- (8CI); NSC 402735; NSC 65047 |
| CAS: | 7253-93-2 |
| Molecular Formula: | C17H18 N2 O2 |
| Molecular Weight: | 282.337 |
| InChI: | InChI=1/C17H18N2O2/c20-17-4-2-1-3-14(17)13-18-15-5-7-16(8-6-15)19-9-11-21-12-10-19/h1-8,13,18H,9-12H2 |
| Molecular Structure: |
![(C17H18N2O2) Phenol,o-[N-(p-morpholinophenyl)formimidoyl]- (8CI); NSC 402735; NSC 65047](https://img1.guidechem.com/chem/e/dict/200/7253-93-2.jpg) |
| Properties |
| Flash Point: | 249.6°C |
| Boiling Point: | 489.1°C at 760 mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.702 |
| Flash Point: | 249.6°C |
| Safety Data |
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