Identification |
Name: | (2Z)-3-(3-chlorophenyl)-1-(2-{[(E)-3H-indol-3-ylidenemethyl]amino}phenyl)prop-2-en-1-one |
Synonyms: | AC1O5FCV;(Z)-3-(3-chlorophenyl)-1-[2-[[(E)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one |
CAS: | 93415-40-8 |
Molecular Formula: | C24H17ClN2O |
Molecular Weight: | 384.8576 |
InChI: | InChI=1/C24H17ClN2O/c25-19-7-5-6-17(14-19)12-13-24(28)21-9-2-4-11-23(21)27-16-18-15-26-22-10-3-1-8-20(18)22/h1-16,27H/b13-12-,18-16- |
Molecular Structure: |
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Properties |
Flash Point: | 315.5°C |
Boiling Point: | 598.1°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 315.5°C |
Safety Data |
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