Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Quinolinecarboxylic acid, 6-fluoro-3,4-dihydro-4-(hydroxyimino)-, methyl ester
RN: 81892-41-3
InChIKey: IXZVOELNROZATN-LCYFTJDESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-F-N2-O3

Molecular Weight

  • 238.2169
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 6-Fluoro-4-oximino-1-methoxycarbonyl-1,2,3,4-tetrahydroquinoline
  • Methyl 6-fluoro-3,4-dihydro-4-(hydroxyimino)-1(2H)-quinolinecarboxylate

Systematic Name

  • 1(2H)-Quinolinecarboxylic acid, 6-fluoro-3,4-dihydro-4-(hydroxyimino)-, methyl ester

Registry Numbers

CAS Registry Number

  • 81892-41-3

System Generated Number

  • 0081892413

Structure Descriptors

InChI

1S/C11H11FN2O3/c1-17-11(15)14-5-4-9(13-16)8-6-7(12)2-3-10(8)14/h2-3,6,16H,4-5H2,1H3/b13-9-

InChIKey

IXZVOELNROZATN-LCYFTJDESA-N

Smiles

COC(=O)N1CC/C(=N/O)/c2c1ccc(c2)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4440770,