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43121-43-3

Name Triadimefon
CAS 43121-43-3
EINECS(EC#) 256-103-8
Molecular Formula C14H16ClN3O2
MDL Number MFCD00055506
Molecular Weight 293.75
MOL File 43121-43-3.mol

Chemical Properties

Melting point  82°C
Boiling point  441.9±55.0 °C(Predicted)
density  1.2200
vapor pressure  2 x l0-5 Pa (20 °C)
refractive index  1.5388 (estimate)
Fp  11 °C
storage temp.  APPROX 4°C
solubility  DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml; Ethanol: 10 mg/ml
form  neat
pka 1.41±0.11(Predicted)
color  White to off-white
Water Solubility  0.026 g/100 mL
Merck  13,9666
BRN  619231
NIST Chemistry Reference 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)-(43121-43-3)
EPA Substance Registry System 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl- 1-(1H-1,2,4-triazol-1-yl)- (43121-43-3)

Safety Data

Hazard Codes  Xn,N,T,F
Risk Statements 
Safety Statements 
RIDADR  2588
WGK Germany  2
RTECS  EL7100000
HazardClass  6.1(b)
PackingGroup  III
HS Code  29339900
Safety Profile
Poison by ingestion. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cland NOx. See also KETONES.
Hazardous Substances Data 43121-43-3(Hazardous Substances Data)
Toxicity
LD50 in male, female rats (mg/kg): 568, 363 orally (Michel, Pourcharesse)

Hazard Information

Material Safety Data Sheet(MSDS)

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