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6-Chloro-1,2,3,4-tetrahydroquinoline (49716-18-9)

Identification
Name:6-Chloro-1,2,3,4-tetrahydroquinoline
Synonyms:LogP
CAS:49716-18-9
Molecular Formula: C9H10ClN
Molecular Weight: 167.6354
InChI: InChI=1/C9H10ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
Molecular Structure: (C9H10ClN) LogP
Properties
Flash Point: 128°C
Boiling Point: 288.1°C at 760 mmHg
Density:1.162g/cm3
Refractive index:1.56
Flash Point: 128°C
Safety Data