Identification |
Name: | N'-{[4-(1,3-dihydro-2H-isoindol-2-yl)phenyl]methylidene}-4-nitrobenzohydrazide |
Synonyms: | AC1NQEIK;N-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide;6511-41-7 |
CAS: | 6511-41-7 |
Molecular Formula: | C22H18N4O3 |
Molecular Weight: | 386.4033 |
InChI: | InChI=1/C22H18N4O3/c27-22(17-7-11-21(12-8-17)26(28)29)24-23-13-16-5-9-20(10-6-16)25-14-18-3-1-2-4-19(18)15-25/h1-13H,14-15H2,(H,24,27) |
Molecular Structure: |
![(C22H18N4O3) AC1NQEIK;N-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide;6511-41-7](https://img.guidechem.com/pic/image/6511-41-7.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.669 |
Flash Point: | °C |
Safety Data |
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