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Substance Name: 3-Pyridinemethanol, 2-chloro-alpha-(2,4-dichlorophenyl)-
RN: 80100-27-2
InChIKey: CYHZWNMBLCYKNZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H8-Cl3-N-O

Molecular Weight

  • 288.5602
 
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Names and Synonyms

Synonym

  • 2-Chloro-alpha-(2,4-dichlorophenyl)-3-pyridinemethanol

Systematic Name

  • 3-Pyridinemethanol, 2-chloro-alpha-(2,4-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 80100-27-2

System Generated Number

  • 0080100272

Structure Descriptors

InChI

1S/C12H8Cl3NO/c13-7-3-4-8(10(14)6-7)11(17)9-2-1-5-16-12(9)15/h1-6,11,17H

InChIKey

CYHZWNMBLCYKNZ-UHFFFAOYSA-N

Smiles

c1cc(c(nc1)Cl)C(c2ccc(cc2Cl)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4736037,