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Substance Name: 1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, acetate
RN: 67205-34-9
InChIKey: DPNUOHPAOKOTDH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H3-Cl3-N2-O2

Molecular Weight

  • 289.505
 
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Names and Synonyms

Synonyms

  • 1,3-Benzenedicarbonitrile, 4-acetoxy-2,5,6-trichloro-
  • 4-Hydroxy-2,5,6-trichloro-1,3-benzenedicarbonitrile, acetate
  • 4-Hydroxy-2,5,6-trichloroisophthalonitrile, acetate
  • BRN 2663807

Systematic Name

  • 1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, acetate

Registry Numbers

CAS Registry Number

  • 67205-34-9

System Generated Number

  • 0067205349

Structure Descriptors

InChI

1S/C10H3Cl3N2O2/c1-4(16)17-10-6(3-15)7(11)5(2-14)8(12)9(10)13/h1H3

InChIKey

DPNUOHPAOKOTDH-UHFFFAOYSA-N

Smiles

c1(c(c(Cl)c(c(c1Cl)C#N)Cl)OC(=O)C)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 237mg/kg (237mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 906, 1978.