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1,2-Dihydro-3H-benz(e)inden-3-one O-(2-(1-pyrrolidinyl)ethyl)oxime monohydrochloride

Base Information
  • Chemical Name:1,2-Dihydro-3H-benz(e)inden-3-one O-(2-(1-pyrrolidinyl)ethyl)oxime monohydrochloride
  • CAS No.:157596-33-3
  • Molecular Formula:C19H22 N2 O . Cl H
  • Molecular Weight:330.8517
  • Hs Code.:
  • Mol file:157596-33-3.mol
1,2-Dihydro-3H-benz(e)inden-3-one O-(2-(1-pyrrolidinyl)ethyl)oxime monohydrochloride

Synonyms:1,2-Dihydro-3H-benz(e)inden-3-one O-(2-(1-pyrrolidinyl)ethyl)oxime monohydrochloride;3-(2-(N-Pyrrolidinyl)ethoxyimino)-2,3-dihydro-1H-benz(e)indene hydrochloride;3H-Benz(e)inden-3-one, 1,2-dihydro-, O-(2-(1-pyrrolidinyl)ethyl)oxime, monohydrochloride;157596-33-3;LS-33431

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Chemical Property of 1,2-Dihydro-3H-benz(e)inden-3-one O-(2-(1-pyrrolidinyl)ethyl)oxime monohydrochloride
Chemical Property:
  • Vapor Pressure:1.15E-08mmHg at 25°C 
  • Boiling Point:460.6°Cat760mmHg 
  • Flash Point:232.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:330.1498911
  • Heavy Atom Count:23
  • Complexity:402
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)CCON=C2CCC3=C2C=CC4=CC=CC=C34.Cl
  • Isomeric SMILES:C1CCN(C1)CCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34.Cl
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