Identification |
Name: | 2-CHLORO-3-(2-CHLOROETHYL)QUINOLINE |
Synonyms: | 2-CHLORO-3-(2-CHLOROETHYL)QUINOLINE;CHEMBRDG-BB 4009843;OTAVA-BB 1049754 |
CAS: | 62595-04-4 |
Molecular Formula: | C11H9Cl2N |
Molecular Weight: | 226.1 |
InChI: | InChI=1/C11H9Cl2N/c12-6-5-9-7-8-3-1-2-4-10(8)14-11(9)13/h1-4,7H,5-6H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 194.5°C |
Boiling Point: | 347.1°C at 760 mmHg |
Density: | 1.307g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 194.5°C |
Safety Data |
|
 |