Identification |
Name: | Quinoline,1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro- |
Synonyms: | Quinoline,1-(p-chlorobenzyl)-1,2,3,4-tetrahydro- (8CI); NSC 10567 |
CAS: | 5414-45-9 |
Molecular Formula: | C16H16 Cl N |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H16ClN/c17-15-9-7-13(8-10-15)12-18-11-3-5-14-4-1-2-6-16(14)18/h1-2,4,6-10H,3,5,11-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 198.9°C |
Boiling Point: | 405.3°Cat760mmHg |
Density: | 1.184g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 198.9°C |
Safety Data |
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