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Isoquinoline,1-[(4-chlorophenoxy)methyl]-3,4-dihydro- (18429-78-2)

Identification
Name:Isoquinoline,1-[(4-chlorophenoxy)methyl]-3,4-dihydro-
Synonyms:Isoquinoline,1-[(p-chlorophenoxy)methyl]-3,4-dihydro- (8CI); Famotine
CAS:18429-78-2
Molecular Formula: C16H14 Cl N O
Molecular Weight: 0
InChI: InChI=1/C16H14ClNO/c17-13-5-7-14(8-6-13)19-11-16-15-4-2-1-3-12(15)9-10-18-16/h1-8H,9-11H2
Molecular Structure: (C16H14ClNO) Isoquinoline,1-[(p-chlorophenoxy)methyl]-3,4-dihydro- (8CI); Famotine
Properties
Flash Point: 202.7°C
Boiling Point: 411.6°Cat760mmHg
Density:1.2g/cm3
Refractive index:1.606
Flash Point: 202.7°C
Safety Data