Identification |
Name: | Phenol,4-bromo-2-[[(2-methylphenyl)imino]methyl]- |
Synonyms: | Phenol,4-bromo-2-(N-o-tolylformimidoyl)- (8CI); NSC 115111 |
CAS: | 15729-56-3 |
Molecular Formula: | C14H12 Br N O |
Molecular Weight: | 290.1552 |
InChI: | InChI=1/C14H12BrNO/c1-10-4-2-3-5-13(10)16-9-11-8-12(15)6-7-14(11)17/h2-9,16H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 167.6°C |
Boiling Point: | 353.5°Cat760mmHg |
Density: | 1.588g/cm3 |
Refractive index: | 1.758 |
Flash Point: | 167.6°C |
Safety Data |
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