Trifloxystrobin

Molecule structure of Trifloxystrobin (CAS NO.141517-21-7):

IUPAC Name: Methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate 
Molecular Weight: 408.37107 g/mol
Molecular Formula: C₂₀H₁₉F₃N₂O₄ 
Density: 1.219 g/cm³ 
Boiling Point: 470.345 °C at 760 mmHg 
Flash Point: 238.256 °C
Index of Refraction: 1.511
Molar Refractivity: 100.339 cm³
Molar Volume: 335.005 cm³ 
Surface Tension: 34.604 dyne/cm 
Enthalpy of Vaporization: 73.288 kJ/mol
Storage Temp.: 0-6 °C
XLogP3-AA: 4.9
H-Bond Acceptor: 9
Rotatable Bond Count: 8
Exact Mass: 408.129692
MonoIsotopic Mass: 408.129692
Topological Polar Surface Area: 69.5
Heavy Atom Count: 29
Canonical SMILES: CC(=NOCC1=CC=CC=C1C(=NOC)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES: C/C(=N\OCC1=CC=CC=C1/C(=N\OC)/C(=O)OC)/C2=CC(=CC=C2)C(F)(F)F
InChI: InChI=1S/C20H19F3N2O4/c1-13(14-8-6-9-16(11-14)20(21,22)23)24-29-12-15-7-4-5-10-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13+,25-18+
InChIKey: ONCZDRURRATYFI-TVJDWZFNSA-N
Classification Code of Trifloxystrobin (CAS NO.141517-21-7): Fungicide; Pesticide

Hazard Codes: Xi, N
Risk Statements: 43-50/53 
R43:May cause sensitization by skin contact. 
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 24-37-46-60-61 
S24:Avoid contact with skin. 
S37:Wear suitable gloves. 
S46:If swallowed, seek medical advice immediately and show this container or label. 
S60:This material and its container must be disposed of as hazardous waste. 
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: UN3077 9/PG 3

 Trifloxystrobin (CAS NO.141517-21-7) is also named as Methyl methoxyimino(alpha-(1-(alpha,alpha,alpha-trifluoro-3-
tolyl)ethylideneaminooxy)-2-tolyl)acetate ; CGA 279202 ; Compass ; Consist ; EINECS Annex I Index 607-424-00-0 ; Flint ; Flint (fungicide) ; HSDB 7276 ; Zato ; trifloxy-strobin ; Benzeneacetic acid, alpha-(methoxyimino)-2-((((1-(3-
(trifluoromethyl)phenyl)ethylidene)amino)oxy)methyl)-, methyl ester, (E,E)- .