Identification |
Name: | Phenol,4-chloro-2-[[[4-(dimethylamino)phenyl]methylene]amino]- |
Synonyms: | Phenol,4-chloro-2-[[p-(dimethylamino)benzylidene]amino]- (8CI); NSC 112121 |
CAS: | 29644-89-1 |
Molecular Formula: | C15H15 Cl N2 O |
Molecular Weight: | 274.7454 |
InChI: | InChI=1/C15H15ClN2O/c1-18(2)13-6-3-11(4-7-13)10-17-14-9-12(16)5-8-15(14)19/h3-10,19H,1-2H3/b17-10+ |
Molecular Structure: |
![(C15H15ClN2O) Phenol,4-chloro-2-[[p-(dimethylamino)benzylidene]amino]- (8CI); NSC 112121](https://img1.guidechem.com/chem/e/dict/202/29644-89-1.jpg) |
Properties |
Flash Point: | 234.4°C |
Boiling Point: | 463.9°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 234.4°C |
Safety Data |
|
 |