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Benzeneacetonitrile,3-hydroxy-a-(phenylamino)- (904817-08-9)

Identification
Name:Benzeneacetonitrile,3-hydroxy-a-(phenylamino)-
Synonyms:(3-HYDROXY-PHENYL)-PHENYLAMINO-ACETONITRILE;Anilino(3-hydroxyphenyl)acetonitrile
CAS:904817-08-9
Molecular Formula: C14H12 N2 O
Molecular Weight: 224.26
InChI: InChI=1/C14H12N2O/c15-10-14(11-5-4-8-13(17)9-11)16-12-6-2-1-3-7-12/h1-9,14,16-17H
Molecular Structure: (C14H12N2O) (3-HYDROXY-PHENYL)-PHENYLAMINO-ACETONITRILE;Anilino(3-hydroxyphenyl)acetonitrile
Properties
Flash Point: 221.3°C
Boiling Point: 442.3°Cat760mmHg
Density:1.255g/cm3
Refractive index:1.67
Flash Point: 221.3°C
Safety Data
Hazard Symbols T: Toxic