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dl-8-Chloro-12-methyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene fumarate

Base Information
  • Chemical Name:dl-8-Chloro-12-methyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene fumarate
  • CAS No.:50626-32-9
  • Molecular Formula:C20H18ClNO4
  • Molecular Weight:371.8142
  • Hs Code.:
dl-8-Chloro-12-methyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene fumarate

Synonyms:dl-8-Chloro-12-methyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene fumarate;5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-8-chloro-12-methyl-, (+-)-, (E)-2-butenedioate (1:1);50626-32-9;C16H14ClN.C4H4O4;C16-H14-Cl-N.C4-H4-O4;LS-60781

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Chemical Property of dl-8-Chloro-12-methyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene fumarate
Chemical Property:
  • Vapor Pressure:0.000231mmHg at 25°C 
  • Boiling Point:325.4°C at 760 mmHg 
  • Flash Point:150.6°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:371.0924357
  • Heavy Atom Count:26
  • Complexity:450
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CC3=CC=CC=C3C1C4=C2C=C(C=C4)Cl.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1C2CC3=CC=CC=C3C1C4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
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