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Substance Name: M 12285
RN: 81075-14-1
InChIKey: ABELRHWKDXLRAR-UVTDQMKNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O2

Molecular Weight

  • 252.6997
 
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Names and Synonyms

Name of Substance

  • M 12285

Synonyms

  • 2,3-Dihydro-6-chloro-1-(1-oxopropyl)-4(1H)-quinolinone 4-oxime
  • 6-Chloro-1-ethylcarbonyl-4-oxyimino-1,2,3,4-tetrahydroquinoline
  • M 12285

Systematic Name

  • 4(1H)-Quinolinone, 2,3-dihydro-6-chloro-1-(1-oxopropyl)-, 4-oxime

Registry Numbers

CAS Registry Number

  • 81075-14-1

System Generated Number

  • 0081075141

Structure Descriptors

InChI

1S/C12H13ClN2O2/c1-2-12(16)15-6-5-10(14-17)9-7-8(13)3-4-11(9)15/h3-4,7,17H,2,5-6H2,1H3/b14-10-

InChIKey

ABELRHWKDXLRAR-UVTDQMKNSA-N

Smiles

CCC(=O)N1CC/C(=N/O)/c2c1ccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3950mg/kg (3950mg/kg)   Drugs under Experimental and Clinical Research. Vol. 7, Pg. 823, 1981.