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Substance Name: Methanone, (2-chlorophenyl)(3-chlorophenyl)-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride
RN: 126517-40-6
InChIKey: MHSNTBQDFWQBJR-BZHDPTRRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl2-N2-O.Cl-H

Molecular Weight

  • 373.7091
 
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Names and Synonyms

Synonyms

  • (2-Chlorophenyl)(3-chlorophenyl)methanone O-(2-(dimethylamino)ethyl)oxime hydrochloride
  • 2,3'-Dichlorobenzophenone O-(2-dimethylaminoethyl)oxime hydrochloride

Systematic Name

  • Methanone, (2-chlorophenyl)(3-chlorophenyl)-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 126517-40-6

System Generated Number

  • 0126517406

Molecular Formulas

Molecular Formula

  • C17-H18-Cl2-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H18-Cl2-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H18Cl2N2O.ClH/c1-21(2)10-11-22-20-17(13-6-5-7-14(18)12-13)15-8-3-4-9-16(15)19;/h3-9,12H,10-11H2,1-2H3;1H/b20-17-;

InChIKey

MHSNTBQDFWQBJR-BZHDPTRRSA-N

Smiles

CN(C)CCO/N=C(/c1cccc(c1)Cl)\c2ccccc2Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 349mg/kg (349mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 2248, 1989.