Identification |
Name: | 2-CHLORO-3-CHLOROMETHYL-5,8-DIMETHYLQUINOLINE |
Synonyms: | 2-CHLORO-3-CHLOROMETHYL-5,8-DIMETHYLQUINOLINE;OTAVA-BB 1049508 |
CAS: | 948290-65-1 |
Molecular Formula: | C12H11Cl2N |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H11Cl2N/c1-7-3-4-8(2)11-10(7)5-9(6-13)12(14)15-11/h3-5H,6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 204.9°C |
Boiling Point: | 363.2°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 204.9°C |
Safety Data |
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