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Substance Name: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((2-propynyloxyimino)methyl)-, 4-chlorophenyl ester, (E)-
RN: 145071-45-0
InChIKey: FAISLXUVGPMEFK-WOJGMQOQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-Cl-N2-O3

Molecular Weight

  • 318.7585
 
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Names and Synonyms

Synonym

  • 4-Chlorophenyl (E)-3,6-dihydro-5-((2-propynyloxyimino)methyl)-1(2H)-pyridinecarboxylate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145071-45-0

System Generated Number

  • 0145071450

Structure Descriptors

InChI

1S/C16H15ClN2O3/c1-2-10-21-18-11-13-4-3-9-19(12-13)16(20)22-15-7-5-14(17)6-8-15/h1,4-8,11H,3,9-10,12H2/b18-11+

InChIKey

FAISLXUVGPMEFK-WOJGMQOQSA-N

Smiles

C#CCO/N=C/C1=CCCN(C1)C(=O)Oc2ccc(cc2)Cl

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.