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

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
Solubility
Melting Point
Formula C₂₃H₁₈N₂O₂
Boiling Point 557.301 °C at 760 mmHg
Molecular Weight 354.408
Flash Point 290.845 °C
Transport Information
Appearance Off-white solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 49.41000
LogP 4.11610

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

Product Name

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

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

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