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Technology Process of 1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-chloro-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride

1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-chloro-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride

Base Information
  • Chemical Name:1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-chloro-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride
  • CAS No.:55579-93-6
  • Molecular Formula:C16H24Cl2N2O2
  • Molecular Weight:347.28
  • Hs Code.:
1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-chloro-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride

Synonyms:7-Chloro-3,4-dihydro-1-benzoxepin-O-(diethylaminoethyl)-5-one oxime hydrochloride;1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-chloro-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride;55579-93-6;LS-42512

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Chemical Property of 1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-chloro-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride
Chemical Property:
  • Vapor Pressure:4.56E-07mmHg at 25°C 
  • Boiling Point:414.1°Cat760mmHg 
  • Flash Point:204.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:346.1214834
  • Heavy Atom Count:22
  • Complexity:334
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCON=C1CCCOC2=C1C=C(C=C2)Cl.Cl
  • Isomeric SMILES:CCN(CC)CCO/N=C\1/CCCOC2=C1C=C(C=C2)Cl.Cl
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