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1,2-Benzenedicarbonitrile,3-phenoxy- (77474-62-5)

Identification
Name:1,2-Benzenedicarbonitrile,3-phenoxy-
Synonyms:3-Phenoxyphthalonitrile
CAS:77474-62-5
Molecular Formula: C14H8 N2 O
Molecular Weight: 220.22612
InChI: InChI=1/C14H8N2O/c15-9-11-5-4-8-14(13(11)10-16)17-12-6-2-1-3-7-12/h1-8H
Molecular Structure: (C14H8N2O) 3-Phenoxyphthalonitrile
Properties
Melting Point: 117-119 °C(lit.)
Flash Point: 160.6°C
Boiling Point: 388.4°C at 760 mmHg
Density:1.24g/cm3
Refractive index:1.625
Flash Point: 160.6°C
Safety Data
Hazard Symbols Xn: Harmful