Identification |
Name: | 3-Pyridinecarbonitrile,1-butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo- |
Synonyms: | 3-Pyridinecarbonitrile,1-butyl-5-[(4-chlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo- (9CI) |
CAS: | 69808-32-8 |
EINECS: | 274-126-1 |
Molecular Formula: | C17H17 Cl N4 O2 |
Molecular Weight: | 344.79548 |
InChI: | InChI=1/C17H17ClN4O2/c1-3-4-9-22-16(23)14(10-19)11(2)15(17(22)24)21-20-13-7-5-12(18)6-8-13/h5-8,20H,3-4,9H2,1-2H3/b21-15+ |
Molecular Structure: |
|
Properties |
Flash Point: | 236.2°C |
Boiling Point: | 467°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 236.2°C |
Safety Data |
|
|