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1-Propanone,3-(1H-benzimidazol-1-yl)-1-phenyl- (3885-72-1)

Identification
Name:1-Propanone,3-(1H-benzimidazol-1-yl)-1-phenyl-
Synonyms:Propiophenone, 3-(1-benzimidazolyl)- (7CI,8CI);3-(1-Benzimidazolyl)propiophenone; NSC 529849
CAS:3885-72-1
Molecular Formula: C16H14 N2 O
Molecular Weight: 250.2952
InChI: InChI=1/C16H14N2O/c19-16(13-6-2-1-3-7-13)10-11-18-12-17-14-8-4-5-9-15(14)18/h1-9,12H,10-11H2
Molecular Structure: (C16H14N2O) Propiophenone, 3-(1-benzimidazolyl)- (7CI,8CI);3-(1-Benzimidazolyl)propiophenone; NSC 529849
Properties
Flash Point: 225.9°C
Boiling Point: 449.9°Cat760mmHg
Density:1.15g/cm3
Refractive index:1.621
Flash Point: 225.9°C
Safety Data