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(2Z)-1-(2-{[(E)-3H-indol-3-ylidenemethyl]amino}phenyl)-3-(2-methoxyphenyl)prop-2-en-1-one (89410-19-5)

Identification
Name:(2Z)-1-(2-{[(E)-3H-indol-3-ylidenemethyl]amino}phenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
Synonyms:AC1O5FBY;(Z)-1-[2-[[(E)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
CAS:89410-19-5
Molecular Formula: C25H20N2O2
Molecular Weight: 380.4385
InChI: InChI=1/C25H20N2O2/c1-29-25-13-7-2-8-18(25)14-15-24(28)21-10-4-6-12-23(21)27-17-19-16-26-22-11-5-3-9-20(19)22/h2-17,27H,1H3/b15-14-,19-17-
Molecular Structure: (C25H20N2O2) AC1O5FBY;(Z)-1-[2-[[(E)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
Properties
Flash Point: 315.1°C
Boiling Point: 597.4°C at 760 mmHg
Density:1.14g/cm3
Refractive index:1.611
Flash Point: 315.1°C
Safety Data
 

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