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Substance Name: Phenol, 4-chloro-2-((2-chlorophenyl)((1-ethylpropyl)imino)methyl)-
RN: 80018-31-1
InChIKey: OMQQRCYUMCZPKH-DYTRJAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl2-N-O

Molecular Weight

  • 336.2601
 
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Names and Synonyms

Synonyms

  • 2-((1-Ethylpropyl)imino-(2-chlorophenyl)methyl)-4-chlorophenol
  • 4-Chloro-2-((2-chlorophenyl)((1-ethylpropyl)imino)methyl)phenol

Systematic Name

  • Phenol, 4-chloro-2-((2-chlorophenyl)((1-ethylpropyl)imino)methyl)-

Registry Numbers

CAS Registry Number

  • 80018-31-1

System Generated Number

  • 0080018311

Structure Descriptors

InChI

1S/C18H19Cl2NO/c1-3-13(4-2)21-18(14-7-5-6-8-16(14)20)15-11-12(19)9-10-17(15)22/h5-11,13,22H,3-4H2,1-2H3/b21-18+

InChIKey

OMQQRCYUMCZPKH-DYTRJAOYSA-N

Smiles

CCC(CC)/N=C(\c1ccccc1Cl)/c2cc(ccc2O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   British UK Patent Application. Vol. #2068960,