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Quinoline,1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro- (5414-45-9)

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: (C16H16ClN) Quinoline,1-(p-chlorobenzyl)-1,2,3,4-tetrahydro- (8CI); NSC 10567
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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