Cyfluthrin

C22H18Cl2FNO3CAS 68359-37-5434.29 g/mol

ClClOONFO
AlkeneAryl halideEsterEtherNitrileVinyl halide

Properties

Molecular formula
C22H18Cl2FNO3
Molar mass
434.29 g/mol
Exact mass
433.0648 Da
Density
1.34 g/mL (at 22 °C)
Melting point
60 °C
logP
6.32Crippen estimate
Polar surface area
59.3 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
6

Hazards

Danger
Acute Toxic (GHS06)Health Hazard (GHS08)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI, index 607-253-00-1), via PubChem.

Precautionary statements

P203, P260, P263, P264, P270, P271, P273, P284, P301+P316, P304+P340, P308+P316, P316, P318, P320, P321, P330, P391, P403+P233, P405, P501

Identifiers

CAS number
68359-37-5
SMILES
CC1(C)C(C=C(Cl)Cl)C1C(=O)OC(C#N)c1ccc(F)c(Oc2ccccc2)c1
InChIKey
QQODLKZGRKWIFG-UHFFFAOYSA-N
InChI
InChI=1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

19 names · show all
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester
  • BAY-FCR 1272
  • Baythroid
  • FCR 1272
  • α-Cyano-3-phenoxy-4-fluorobenzyl 2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate
  • Eulan SP
  • BAY-Vl 1704
  • Solfac
  • Tempo 2
  • Optem PT 600
  • Renounce
  • Tombstone
  • Preventol HS 12
  • Tombstone helios
  • α-Cyano-4-fluoro-3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
  • Tempo 20WP
  • Cyfloxylate
  • Solfac 050EW
  • Adalticid solfak

Work with Cyfluthrin

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere