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2-[(3-phenylprop-2-en-1-ylidene)amino]-1H-isoindole-1,3(2H)-dione (32387-09-0)

Identification
Name:2-[(3-phenylprop-2-en-1-ylidene)amino]-1H-isoindole-1,3(2H)-dione
Synonyms:AC1L7T1B;2-(cinnamylideneamino)isoindole-1,3-dione
CAS:32387-09-0
Molecular Formula: C17H12N2O2
Molecular Weight: 276.2894
InChI: InChI=1/C17H12N2O2/c20-16-14-10-4-5-11-15(14)17(21)19(16)18-12-6-9-13-7-2-1-3-8-13/h1-12H
Molecular Structure: (C17H12N2O2) AC1L7T1B;2-(cinnamylideneamino)isoindole-1,3-dione
Properties
Flash Point: 235°C
Boiling Point: 464.9°C at 760 mmHg
Density:1.19g/cm3
Refractive index:1.628
Flash Point: 235°C
Safety Data