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Substance Name: s-Triazine, 4,6-bis(pentachlorophenoxy)-2-chloro-
RN: 26396-34-9
InChIKey: AYCYRPHLXAYENC-UHFFFAOYSA-N

Molecular Formula

  • Cl11-H15-N3-O2

Molecular Weight

  • 644.167
 
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Names and Synonyms

Synonyms

  • 2-Chloro-4,6-di(pentachlorophenoxy)-2-triazine
  • 4,6-Bis(pentachlorophenoxy)-2-chloro-s-triazine

Systematic Name

  • s-Triazine, 4,6-bis(pentachlorophenoxy)-2-chloro-

Registry Numbers

CAS Registry Number

  • 26396-34-9

System Generated Number

  • 0026396349

Structure Descriptors

InChI

1S/C15Cl11N3O2/c16-1-3(18)7(22)11(8(23)4(1)19)30-14-27-13(26)28-15(29-14)31-12-9(24)5(20)2(17)6(21)10(12)25

InChIKey

AYCYRPHLXAYENC-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)Oc2nc(nc(n2)Cl)Oc3c(c(c(c(c3Cl)Cl)Cl)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00907,