chempirical

Renofluthrin

C17H16Cl2F4O3CAS 352271-52-4415.21 g/mol

Open in Covalent MOL file
OOFFOFFClCl
AlkeneAryl halideEsterEtherVinyl halide

Properties

Molecular formula
C17H16Cl2F4O3
Molar mass
415.21 g/mol
Exact mass
414.0413 Da
logP
5.02Crippen estimate
Polar surface area
35.5 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
6

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
352271-52-4
SMILES
CC1(C(C1C(=O)OCC2=C(C(=C(C(=C2F)F)COC)F)F)C=C(Cl)Cl)C
InChIKey
MWFQAAWRPDRKDG-UHFFFAOYSA-N
InChI
InChI=1S/C17H16Cl2F4O3/c1-17(2)9(4-10(18)19)11(17)16(24)26-6-8-14(22)12(20)7(5-25-3)13(21)15(8)23/h4,9,11H,5-6H2,1-3H3

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Names and synonyms

1 names
  • [2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-carboxylate

Work with Renofluthrin

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dimefluthrin271241-14-678 % similar Transfluthrin118712-89-375 % similar [4-(Methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate34388-29-952 % similar Permethrin52645-53-150 % similar 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarbonyl chloride52314-67-743 % similar (1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid55701-03-641 % similar Permethric acid55701-05-841 % similar Ethyl chrysanthemate97-41-641 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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