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5H-Dibenz[b,e]azepine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5-(phenylmethyl)-, (Z)-2-butenedioate (1:1)

Base Information
  • Chemical Name:5H-Dibenz[b,e]azepine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5-(phenylmethyl)-, (Z)-2-butenedioate (1:1)
  • CAS No.:23239-59-0
  • Molecular Formula:C31H32N2O4
  • Molecular Weight:496.5968
  • Hs Code.:
  • Mol file:23239-59-0.mol
5H-Dibenz[b,e]azepine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5-(phenylmethyl)-, (Z)-2-butenedioate (1:1)

Synonyms:EX-10-542A

Suppliers and Price of 5H-Dibenz[b,e]azepine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5-(phenylmethyl)-, (Z)-2-butenedioate (1:1)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5H-Dibenz[b,e]azepine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5-(phenylmethyl)-, (Z)-2-butenedioate (1:1)
Chemical Property:
  • Vapor Pressure:1.76E-12mmHg at 25°C 
  • Boiling Point:557.9°Cat760mmHg 
  • Flash Point:253.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:496.23620751
  • Heavy Atom Count:37
  • Complexity:684
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  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(=C2C3=CC=CC=C3CN(C4=CC=CC=C42)CC5=CC=CC=C5)CC1.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCC(=C2C3=CC=CC=C3CN(C4=CC=CC=C42)CC5=CC=CC=C5)CC1.C(=C/C(=O)O)\C(=O)O
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