Identification |
Name: | Phenol,4-chloro-2-[(phenylimino)methyl]- |
Synonyms: | Phenol,4-chloro-2-(N-phenylformimidoyl)- (6CI,7CI,8CI); 5-Chlorosalicylideneaniline;5'-Chloro-N-salicylideneaniline; N-5-Chlorosalicylideneaniline |
CAS: | 15597-76-9 |
Molecular Formula: | C13H10 Cl N O |
Molecular Weight: |
231.68 |
InChI: | InChI=1S/C13H10ClNO/c14-11-6-7-13(16)10(8-11)9-15-12-4-2-1-3-5-12/h1-9,16H |
Molecular Structure: |
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Properties |
Flash Point: | 155.1°C |
Boiling Point: | 332.8°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 155.1°C |
Safety Data |
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