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Substance Name: 2-Pentanone, 3-methoxy-3-methyl-, O-(((3-chlorophenyl)amino)carbonyl)oxime
RN: 192658-21-2
InChIKey: PARVYYPNDPHABN-LICLKQGHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-Cl-N2-O3

Molecular Weight

  • 298.7681
 
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Names and Synonyms

Synonym

  • 3-Methoxy-3-methyl-2-pentanone O-(((3-chlorophenyl)amino)carbonyl)oxime

Systematic Name

  • 2-Pentanone, 3-methoxy-3-methyl-, O-(((3-chlorophenyl)amino)carbonyl)oxime

Registry Numbers

CAS Registry Number

  • 192658-21-2

System Generated Number

  • 0192658212

Structure Descriptors

InChI

1S/C14H19ClN2O3/c1-5-14(3,19-4)10(2)17-20-13(18)16-12-8-6-7-11(15)9-12/h6-9H,5H2,1-4H3,(H,16,18)/b17-10+

InChIKey

PARVYYPNDPHABN-LICLKQGHSA-N

Smiles

CCC(C)(/C(=N/OC(=O)Nc1cccc(c1)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.