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Substance Name: Triadimefon [BSI:ISO]
RN: 43121-43-3
UNII: 1HW039CJF0
InChIKey: WURBVZBTWMNKQT-UHFFFAOYSA-N

Note

  • Work-related situations in which the employees as a group refuse to work until certain conditions of employment are granted by the employer.

Molecular Formula

  • C14-H16-Cl-N3-O2

Molecular Weight

  • 293.7524
 

Classification Codes

  • Agricultural Chemical
  • Drug / Therapeutic Agent
  • Fungicide
  • Fungicide, Bactericide, Wood Preservative
  • Fungicides, Industrial
  • Mutation Data
  • Pesticides

Names and Synonyms

Results Name

  • Triadimefon [BSI:ISO]

Name of Substance

  • Triadimefon
  • Triadimefon [BSI:ISO]

Synonyms

  • 1-(1,2,4-Triazoyl-1)-1-(4-chloro-phenoxy)-3,3-dimethylbutanone
  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-one
  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone
  • 1H-1,2,4-Triazole, 1-((tert-butylcarbonyl-4-chlorophenoxy)methyl)-
  • 5-26-01-00123 (Beilstein Handbook Reference)
  • Acizol
  • Adifon
  • Amiral
  • Azocene
  • BAY 6681 F
  • Bay MEB 6447
  • BAY-MEB-6447
  • Bayleton
  • Bayleton BM
  • Bayleton BM gel
  • Bayleton CF
  • Bayleton Total
  • Bayleton triple
  • BRN 0619231
  • Caswell No. 862AA
  • Diametom B
  • EINECS 256-103-8
  • EPA Pesticide Chemical Code 109901
  • Haleton
  • HSDB 6857
  • MEB 6447
  • Mighty
  • Miltek
  • NSC 303303
  • Nurex
  • Otria 25
  • Rofon
  • Strike
  • Triadimefon
  • Triadimefone
  • Triadimefone [ISO-French]
  • Typhon
  • UNII-1HW039CJF0

Systematic Names

  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butanone
  • 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-
  • 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-
  • 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)- (9CI)

Superlist Names

  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone
  • Triadimefon

Mixture Names

  • Reach
  • Tenor

Registry Numbers

CAS Registry Number

  • 43121-43-3

FDA UNII

  • 1HW039CJF0

Other Registry Numbers

  • 1135441-18-7
  • 119143-30-5
  • 148227-32-1
  • 72650-40-9
  • 93779-51-2

System Generated Number

  • 0043121433

Structure Descriptors

InChI

1S/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3

InChIKey

WURBVZBTWMNKQT-UHFFFAOYSA-N

Smiles

CC(C)(C)C(=O)C(n1cncn1)Oc2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 oral > 500mg/kg (500mg/kg)   Pesticide Manual. Vol. 9, Pg. 831, 1991.
mouse LC50 inhalation 2337mg/m3 (2337mg/m3)   Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 34(5), Pg. 64, 1990.
mouse LD50 oral 1gm/kg (1000mg/kg)   Pesticide Manual. Vol. 9, Pg. 831, 1991.
quail LD50 oral 1750mg/kg (1750mg/kg)   Pesticide Manual. Vol. 9, Pg. 831, 1991.
rabbit LD50 oral 500mg/kg (500mg/kg)   "Wirksubstanzen der Pflanzenschutz und Schadlingsbekampfungsmittel," Perkow, W., Berlin, Verlag Paul Parey, 1971-1976Vol. -, Pg. -, 1971/1976.
rat LC50 inhalation 2450mg/m3 (2450mg/m3)   Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 34(5), Pg. 64, 1990.
rat LD50 oral 363mg/kg (363mg/kg)   Defense des Vegetaux. Vol. 31, Pg. 97, 1977.
rat LD50 skin > 5gm/kg (5000mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C38, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 82 deg C   EXP
log P (octanol-water) 2.77 (none)   EXP
Water Solubility 71.5 mg/L 25 EXP
Vapor Pressure 1.50E-08 mm Hg 25 EXP
Henry's Law Constant 8.11E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.68E-11 cm3/molecule-sec 25 EST

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