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Substance Name: 1,3,5-Benzenetricarbonitrile, 2-(m-chloroanilino)-4,6-dichloro-
RN: 35727-99-2
InChIKey: UEEQECXNYDDYIS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H5-Cl3-N4

Molecular Weight

  • 347.591
 
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Names and Synonyms

Synonyms

  • 2-(m-Chloroanilino)-4,6-dichloro-1,3,5-benzenetricarbonitrile
  • 2-(m-Chloroanilino)-4,6-dichlorotrimesonitrile
  • BRN 2780322

Systematic Name

  • 1,3,5-Benzenetricarbonitrile, 2-(m-chloroanilino)-4,6-dichloro-

Registry Numbers

CAS Registry Number

  • 35727-99-2

System Generated Number

  • 0035727992

Structure Descriptors

InChI

1S/C15H5Cl3N4/c16-8-2-1-3-9(4-8)22-15-11(6-20)13(17)10(5-19)14(18)12(15)7-21/h1-4,22H

InChIKey

UEEQECXNYDDYIS-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(c1Nc1cc(ccc1)Cl)C#N)Cl)C#N)Cl)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 178mg/kg (178mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 906, 1978.