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Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- (70772-79-1)

Identification
Name:Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-
Synonyms:NSC127708
CAS:70772-79-1
Molecular Formula: C22H18 N2
Molecular Weight: 310.3917
InChI: InChI=1/C22H18N2/c1-3-9-18(10-4-1)16-24-17-19(21-13-7-8-14-22(21)24)15-23-20-11-5-2-6-12-20/h1-15,17H,16H2/b23-15+
Molecular Structure: (C22H18N2) NSC127708
Properties
Flash Point: 268.6°C
Boiling Point: 520.5°Cat760mmHg
Density:1.07g/cm3
Refractive index:1.616
Flash Point: 268.6°C
Safety Data
 

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