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Substance Name: 2-Propanol, 1,1'-(o-phenylenediimino)bis(3-chloro-
RN: 85095-79-0
InChIKey: LKYBBUJUXPLBIC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-Cl2-N2-O2

Molecular Weight

  • 293.1922
 
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Names and Synonyms

Synonyms

  • 1,1'-(o-Phenylenediimino)bis(3-chloro-2-propanol)
  • 2-Propanol, 1,1'-(1,2-phenylenediimino)bis(3-chloro-
  • N(sup 1),N(sup 2)-Bis-(gamma-chloro-beta-hydroxypropyl)-1,2-phenylenediamine

Systematic Name

  • 2-Propanol, 1,1'-(o-phenylenediimino)bis(3-chloro-

Registry Numbers

CAS Registry Number

  • 85095-79-0

System Generated Number

  • 0085095790

Structure Descriptors

InChI

1S/C12H18Cl2N2O2/c13-5-9(17)7-15-11-3-1-2-4-12(11)16-8-10(18)6-14/h1-4,9-10,15-18H,5-8H2

InChIKey

LKYBBUJUXPLBIC-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)NCC(CCl)O)NCC(CCl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 900mg/kg (900mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 880, 1982.