Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-bromophenyl ester, (E)-
RN: 145071-46-1
InChIKey: MHBMDVMWOYBAFW-CXUHLZMHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-Br-N2-O3

Molecular Weight

  • 339.1875
 
* 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

  • 4-Bromophenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate
  • BRN 5822163

Systematic Name

  • 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-bromophenyl ester, (E)-

Registry Numbers

CAS Registry Number

  • 145071-46-1

System Generated Number

  • 0145071461

Structure Descriptors

InChI

1S/C14H15BrN2O3/c1-19-16-9-11-3-2-8-17(10-11)14(18)20-13-6-4-12(15)5-7-13/h3-7,9H,2,8,10H2,1H3/b16-9+

InChIKey

MHBMDVMWOYBAFW-CXUHLZMHSA-N

Smiles

CO/N=C/C1=CCCN(C1)C(=O)Oc2ccc(cc2)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 519, 1992.