Identification |
Name: | 2-CHLORO-3-(2-CHLOROETHYL)-6-CHLOROQUINOLINE |
Synonyms: | 2-CHLORO-3-(2-CHLOROETHYL)-6-CHLOROQUINOLINE;OTAVA-BB 1049764 |
CAS: | 73930-68-4 |
Molecular Formula: | C11H8Cl3N |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H8Cl3N/c12-4-3-7-5-8-6-9(13)1-2-10(8)15-11(7)14/h1-2,5-6H,3-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 208.5°C |
Boiling Point: | 368.8°C at 760 mmHg |
Density: | 1.409g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 208.5°C |
Safety Data |
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