Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-chloro-2-(((2-chlorophenyl)(1,2-dimethylpropyl)imino)methyl)-
RN: 80018-33-3
InChIKey: GVNVXQOAKBLKSA-DYTRJAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl2-N-O

Molecular Weight

  • 336.2601
 
* 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

  • 2-((1,2-Dimethylpropyl)imino-(2-chlorophenyl)methyl)-4-chlorophenol
  • 4-Chloro-2-(((2-chlorophenyl)(1,2-dimethylpropyl)imino)methyl)phenol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80018-33-3

System Generated Number

  • 0080018333

Structure Descriptors

InChI

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

InChIKey

GVNVXQOAKBLKSA-DYTRJAOYSA-N

Smiles

CC(C)C(C)/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,