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Technology Process of Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1)

Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1)

Base Information
  • Chemical Name:Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1)
  • CAS No.:51490-41-6
  • Molecular Formula:C23H31ClN2O
  • Molecular Weight:386.958
  • Hs Code.:
  • Mol file:51490-41-6.mol
Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1)

Synonyms:O-(3-Dimethylaminopropyl)-2-benzoyl-6,7,8,9-tetrahydro-5H-benzocycloheptenoxime HCl 1/2H2O;Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1);51490-41-6;C23H30N2O.ClH.1/2H2O;LS-91325;C23-H30-N2-O.Cl-H.1/2H2-O

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Chemical Property of Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1)
Chemical Property:
  • Vapor Pressure:2.48E-09mmHg at 25°C 
  • Boiling Point:478.9°Cat760mmHg 
  • Flash Point:243.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:386.2124913
  • Heavy Atom Count:27
  • Complexity:428
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCON=C(C1=CC=CC=C1)C2=CC3=C(CCCCC3)C=C2.Cl
  • Isomeric SMILES:CN(C)CCCO/N=C(\C1=CC=CC=C1)/C2=CC3=C(CCCCC3)C=C2.Cl
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