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(3E)-3-(hydroxyimino)-2,4-diphenylbutanenitrile (5350-52-7)

Identification
Name:(3E)-3-(hydroxyimino)-2,4-diphenylbutanenitrile
Synonyms:NSC38;NSC-38;2,4-DIPHENYLACETOACETONITRILE OXIME;5350-52-7
CAS:5350-52-7
Molecular Formula: C16H14N2O
Molecular Weight: 250.2952
InChI: InChI=1/C16H14N2O/c17-12-15(14-9-5-2-6-10-14)16(18-19)11-13-7-3-1-4-8-13/h1-10,15,19H,11H2/b18-16+
Molecular Structure: (C16H14N2O) NSC38;NSC-38;2,4-DIPHENYLACETOACETONITRILE OXIME;5350-52-7
Properties
Flash Point: 226.103°C
Boiling Point: 450.249°C at 760 mmHg
Density:1.079g/cm3
Refractive index:1.578
Flash Point: 226.103°C
Safety Data