CAS Registry Number®
117428-22-5
CAS Name
Picoxystrobin
Molecular Formula
C18H16F3NO4
Molecular Mass
367.32
Compound Properties
-
Melting Point (1)
68-69 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+
InChIKey
InChIKey=IBSNKSODLGJUMQ-SDNWHVSQSA-N
SMILES
C(\C(OC)=O)(=C/OC)/C1=C(COC=2N=C(C(F)(F)F)C=CC2)C=CC=C1
Canonical SMILES
O=C(OC)C(=COC)C=1C=CC=CC1COC=2N=C(C=CC2)C(F)(F)F
Other Names for this Substance
- Benzeneacetic acid, α-(methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]-, methyl ester, (αE)-
- Benzeneacetic acid, α-(methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]-, methyl ester, (E)-
- Picoxystrobin
- ZEN 90160
- Acanto
