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1H-Isoindole-1,3(2H)-dione,2-(3-buten-1-yl)- (52898-32-5)

Identification
Name:1H-Isoindole-1,3(2H)-dione,2-(3-buten-1-yl)-
Synonyms:2-But-3-enylisoindoline-1,3-dione;N-(3-Buten-1-yl)phthalimide;
CAS:52898-32-5
Molecular Formula: C12H11NO2
Molecular Weight: 201.22
InChI: InChI=1/C12H11NO2/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12(13)15/h2,4-7H,1,3,8H2
Molecular Structure: (C12H11NO2) 2-But-3-enylisoindoline-1,3-dione;N-(3-Buten-1-yl)phthalimide;
Properties
Melting Point: 52°C
Flash Point: 133.3°C
Boiling Point: 311°Cat760mmHg
Density:1.195g/cm3
Refractive index:1.579
Appearance:off-white to white powder
Flash Point: 133.3°C
Safety Data