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Substance Name: Phenol, 4-chloro-2-((2-chlorophenyl)(pentylimino)methyl)-
RN: 80018-09-3
InChIKey: HLBHNQTVPLFPGR-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-(Pentylimino-(2-chlorophenyl)methyl)-4-chlorophenol
  • 4-Chloro-2-((2-chlorophenyl)(pentylimino)methyl)phenol

Systematic Name

  • Phenol, 4-chloro-2-((2-chlorophenyl)(pentylimino)methyl)-

Registry Numbers

CAS Registry Number

  • 80018-09-3

System Generated Number

  • 0080018093

Structure Descriptors

InChI

1S/C18H19Cl2NO/c1-2-3-6-11-21-18(14-7-4-5-8-16(14)20)15-12-13(19)9-10-17(15)22/h4-5,7-10,12,22H,2-3,6,11H2,1H3/b21-18+

InChIKey

HLBHNQTVPLFPGR-DYTRJAOYSA-N

Smiles

CCCCC/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,