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Substance Name: Salicylaldehyde, 5-chloro-, O-(m-chlorobenzyl)oxime
RN: 33215-63-3
InChIKey: BIDGMQYVKKRUDT-CAOOACKPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-Cl2-N-O2

Molecular Weight

  • 296.152
 
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Names and Synonyms

Synonym

  • 5-Chlorosalicylaldehyde O-(m-chlorobenzyl)oxime

Systematic Name

  • Salicylaldehyde, 5-chloro-, O-(m-chlorobenzyl)oxime

Registry Numbers

CAS Registry Number

  • 33215-63-3

System Generated Number

  • 0033215633

Structure Descriptors

InChI

1S/C14H11Cl2NO2/c15-12-3-1-2-10(6-12)9-19-17-8-11-7-13(16)4-5-14(11)18/h1-8,18H,9H2/b17-8+

InChIKey

BIDGMQYVKKRUDT-CAOOACKPSA-N

Smiles

c1(c(ccc(c1)Cl)O)\C=N\OCc1cc(Cl)ccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Journal of Pharmaceutical Sciences. Vol. 60, Pg. 925, 1971.
rat LD50 oral > 1gm/kg (1000mg/kg)   Journal of Pharmaceutical Sciences. Vol. 60, Pg. 925, 1971.