Phenol,2-[[(4-chlorophenyl)imino]methyl]- structure
|
Common Name | Phenol,2-[[(4-chlorophenyl)imino]methyl]- | ||
---|---|---|---|---|
CAS Number | 782-77-4 | Molecular Weight | 231.67800 | |
Density | 1.395g/cm3 | Boiling Point | 376.9ºC at 760 mmHg | |
Molecular Formula | C13H10ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 181.7ºC |
Name | 2-([(4-chlorophenyl)imino]methyl)phenol |
---|---|
Synonym | More Synonyms |
Density | 1.395g/cm3 |
---|---|
Boiling Point | 376.9ºC at 760 mmHg |
Molecular Formula | C13H10ClNO |
Molecular Weight | 231.67800 |
Flash Point | 181.7ºC |
Exact Mass | 231.04500 |
PSA | 32.59000 |
LogP | 3.79620 |
Index of Refraction | 1.745 |
Precursor 0 | |
---|---|
DownStream 2 | |
N-(4-chlorophenyl)salicylaldimine |
4-chlorophenylsalicylaldimine |
N-(2-Hydroxybenzylidene)-4-chloroaniline |
N-(p-chlorophenyl)salicylideneimine |
Phenol,2-(((4-chlorophenyl)imino)methyl) |
2-[(4-chlorophenylimino)methyl]phenol |
N-(4-Chlorophenyl)-2-hydroxybenzenemethanimine |
N-p-chloro-phenyl-salicylideneaminate |