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Substance Name: Triforine [ANSI:BSI:ISO]
RN: 26644-46-2
UNII: N1A4W8U0HH
InChIKey: RROQIUMZODEXOR-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Fungicide, Bactericide, Wood Preservative
  • Human Data

Molecular Formula

  • C10-H14-Cl6-N4-O2

Molecular Weight

  • 434.9646
 

Names and Synonyms

Results Name

  • Triforine [ANSI:BSI:ISO]

Name of Substance

  • Triforine
  • Triforine [ANSI:BSI:ISO]

Synonyms

  • 1,1'-Piperazine-1,4-diyldi-(N-(2,2,2-trichloroethyl)formamide)
  • 1,4-Bis(1-formamido-2,2,2-trichloroethyl)piperazine
  • 1,4-Bis(2,2,2-trichloro-1-formamidoethyl)piperazine
  • 5-23-01-00042 (Beilstein Handbook Reference)
  • Biformylchlorazin
  • BRN 0626358
  • CA 70203
  • Caswell No. 890AA
  • CELA 50
  • CELA W 524
  • CME 74770
  • CW 524
  • EINECS 247-872-0
  • EPA Pesticide Chemical Code 107901
  • Funginex
  • HSDB 6743
  • N,N'-(Piperazine-1,4-diylbis((trichloromethyl)methylene))diformamide
  • N,N'-(Piperazinediylbis(2,2,2-trichloroethylidene)) bis(formamide)
  • N,N'-Bis(1-formamido-2,2,2-trichloroethyl)piperazine
  • NSC 263493
  • Saprol
  • Triforin
  • Triforine
  • UNII-N1A4W8U0HH
  • W 524

Systematic Names

  • Formamide, N,N'-(1,4-piperazinediylbis(2,2,2-trichloroethylidene))bis-
  • N,N'-(1,4-Piperazinediylbis(2,2,2-trichloroethylidene))bisformamide
  • Piperazine, 1,4-bis(1-formamido-2,2,2-trichloroethyl)-
  • Triforine

Superlist Names

  • N,N'-(1,4-Piperazinediyl-bis(2,2,2-trichloroethyldene))bis(formamide)
  • N,N'-(1,4-Piperazinediylbis(2,2,2-trichloroethylidene)) bisformamide
  • N,N'-(1,4-Piperazinediylbis(2,2,2-trichloroethylidene))bisformamide
  • Triforine

Registry Numbers

CAS Registry Number

  • 26644-46-2

FDA UNII

  • N1A4W8U0HH

Other Registry Numbers

  • 1135442-61-3
  • 36660-66-9
  • 37273-84-0

System Generated Number

  • 0026644462

Structure Descriptors

InChI

1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8H,1-4H2,(H,17,21)(H,18,22)

InChIKey

RROQIUMZODEXOR-UHFFFAOYSA-N

Smiles

C(N1CCN(CC1)C(C(Cl)(Cl)Cl)NC=O)(C(Cl)(Cl)Cl)NC=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 oral > 2gm/kg (2000mg/kg)   "Agrochemicals Handbook," with updates, Hartley, D., and H. Kidd, eds., Nottingham, Royal Soc of Chemistry, 1983-86Vol. A413, Pg. 1983,
man TDLo oral 180uL/kg (0.18mL/kg) SENSE ORGANS AND SPECIAL SENSES: CHANGE IN FUNCTION: TASTE American Journal of Emergency Medicine. Vol. 4, Pg. 554, 1986.
mouse LD50 oral > 6gm/kg (6000mg/kg)   Pesticide Manual. Vol. 9, Pg. 853, 1991.
quail LD50 oral > 5gm/kg (5000mg/kg)   Pesticide Manual. Vol. 9, Pg. 853, 1991.
rabbit LD50 skin > 10gm/kg (10000mg/kg)   "Agrochemicals Handbook," with updates, Hartley, D., and H. Kidd, eds., Nottingham, Royal Soc of Chemistry, 1983-86Vol. A413, Pg. 1983,
rat LC50 inhalation > 4500mg/m3/1H (4500mg/m3)   Pesticide Manual. Vol. 9, Pg. 853, 1991.
rat LD50 intraperitoneal > 4gm/kg (4000mg/kg)   "Agrochemicals Handbook," with updates, Hartley, D., and H. Kidd, eds., Nottingham, Royal Soc of Chemistry, 1983-86Vol. A413, Pg. 1983,
rat LD50 oral 6gm/kg (6000mg/kg)   "Agricultural Chemicals," Thomson, W.T., 4 vols., Fresno, CA, Thomson Publications, 1976/77 revisionVol. 4, Pg. 81, 1976/1977.
rat LD50 skin > 10gm/kg (10000mg/kg)   Pesticide Manual. Vol. 9, Pg. 853, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 155 dec deg C   EXP
pKa Dissociation Constant 10.6 (none)   EXP
log P (octanol-water) 2.2 (none)   EXP
Water Solubility 30 mg/L 25 EXP
Vapor Pressure 2.00E-07 mm Hg 25 EXP
Henry's Law Constant 3.82E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.59E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.