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Name	6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine	EINECS	1806241-263-5
CAS No.	143878-20-0	Density	1.284 g/cm³
PSA	49.41000	LogP	4.11610
Solubility	N/A	Melting Point	N/A
Formula	C₂₃H₁₈N₂O₂	Boiling Point	557.301 °C at 760 mmHg
Molecular Weight	354.408	Flash Point	290.845 °C
Transport Information	N/A	Appearance	Off-white solid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	5H-Dibenz[b,e]azepine,1H-isoindole-1,3(2H)-dione deriv.;2-(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-ylmethyl)-1H-isoindole-1,3(2H)-dione;

6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine Chemical Properties

Molecular Structure of 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine (CAS NO.143878-20-0):

Molecular Formula: C₂₃H₁₈N₂O₂
Molecular Weight: 354.4012
Systematic Name: 2-(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-ylmethyl)-1H-isoindole-1,3(2H)-dione
CAS NO: 143878-20-0
Index of Refraction: 1.662
Molar Refractivity: 102.089 cm³
Molar Volume: 276.047 cm³
Surface Tension: 54.541 dyne/cm
Density: 1.284 g/cm³
Flash Point: 290.845 °C
Enthalpy of Vaporization: 83.909 kJ/mol
Boiling Point of 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine (CAS NO.143878-20-0): 557.301 °C at 760 mmHg

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