Identification |
Name: | 3-Pyridinecarbonitrile,5-[2-[1-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]diazenyl]-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo- |
Synonyms: | 3-Pyridinecarbonitrile,5-[[1-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]azo]-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-(9CI) |
CAS: | 85959-54-2 |
EINECS: | 289-048-3 |
Molecular Formula: | C17H12 Cl2 N6 O2 |
Molecular Weight: | 403.22218 |
InChI: | InChI=1/C17H12Cl2N6O2/c1-9-11(8-20)16(26)24(2)17(27)15(9)22-21-14-5-6-25(23-14)10-3-4-12(18)13(19)7-10/h3-7H,1-2H3,(H,21,23)/b22-15+ |
Molecular Structure: |
![(C17H12Cl2N6O2) 3-Pyridinecarbonitrile,5-[[1-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]azo]-1,2-dihydro-6-hydroxy-1,4-dim...](https://img1.guidechem.com/chem/e/dict/62/85959-54-2.jpg) |
Properties |
Flash Point: | 288.868°C |
Boiling Point: | 554.032°C at 760 mmHg |
Density: | 1.524g/cm3 |
Refractive index: | 1.705 |
Flash Point: | 288.868°C |
Safety Data |
|
 |