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Substance Name: 2-Hexanone, 3-methoxy-3-propyl-, O-(((4-chlorophenyl)amino)carbonyl)oxime
RN: 192658-27-8
InChIKey: FQDZZJKQBDNHSC-MOSHPQCFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-Cl-N2-O3

Molecular Weight

  • 340.8485
 
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Names and Synonyms

Synonym

  • 3-Methoxy-3-propyl-2-hexanone O-(((4-chlorophenyl)amino)carbonyl)oxime

Systematic Name

  • 2-Hexanone, 3-methoxy-3-propyl-, O-(((4-chlorophenyl)amino)carbonyl)oxime

Registry Numbers

CAS Registry Number

  • 192658-27-8

System Generated Number

  • 0192658278

Structure Descriptors

InChI

1S/C17H25ClN2O3/c1-5-11-17(22-4,12-6-2)13(3)20-23-16(21)19-15-9-7-14(18)8-10-15/h7-10H,5-6,11-12H2,1-4H3,(H,19,21)/b20-13-

InChIKey

FQDZZJKQBDNHSC-MOSHPQCFSA-N

Smiles

CCCC(CCC)(/C(=N\OC(=O)Nc1ccc(cc1)Cl)/C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 32, Pg. 365, 1997.
mouse LD oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 32, Pg. 365, 1997.