2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione

2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione

Cat. No.: PI143878200

2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione
Product Details Other Identifiers Computed Properties
CAS 143878-20-0
Synonyms 5H-Dibenz[b,e]azepine,1H-isoindole-1,3(2H)-dione deriv.
Molecular Formula C23H18N2O2
Molecular Weight 354.40
Density 1.284 g/cm3
Boiling Point 557.301 °C
Flash Point 290.845 °C
Refractive Index 1.662
Appearance Off-white solid
Vapor Pressure 0 mmHg at 25 °C
EC Number 629-841-7
Complexity 567
Compound Is Canonicalized Yes
Covalently-Bonded Unit Count 1
Exact Mass 354.136827821
Heavy Atom Count 27
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
Monoisotopic Mass 354.136827821
Rotatable Bond Count 2
XLogP3 4.1

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