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Cyclohexanone, 2-butyl-, O-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)oxime, (E)-2-butenedioate(1:2)

Base Information
  • Chemical Name:Cyclohexanone, 2-butyl-, O-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)oxime, (E)-2-butenedioate(1:2)
  • CAS No.:78674-90-5
  • Molecular Formula:C32H47N3O9
  • Molecular Weight:617.7303
  • Hs Code.:
Cyclohexanone, 2-butyl-, O-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)oxime, (E)-2-butenedioate(1:2)

Synonyms:2-n-Butyl-1-(3'-(4''-benzylpiperazinyl)propoxyimino)cyclohexane dihydrogen fumarate;Cyclohexanone, 2-butyl-, O-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)oxime, (E)-2-butenedioate(1:2);78674-90-5;C24H39N3O.2C4H4O4;LS-57289;C24-H39-N3-O.2C4-H4-O4

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Chemical Property of Cyclohexanone, 2-butyl-, O-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)oxime, (E)-2-butenedioate(1:2)
Chemical Property:
  • Vapor Pressure:2.07E-10mmHg at 25°C 
  • Boiling Point:507.2°Cat760mmHg 
  • Flash Point:260.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:14
  • Exact Mass:617.33123009
  • Heavy Atom Count:44
  • Complexity:558
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC1CCCCC1=NOCCCN2CCN(CC2)CC3=CC=CC=C3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCCC1/C(=N/OCCCN2CCN(CC2)CC3=CC=CC=C3)/CCCC1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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