(1R,3R,alphaR)-Cyfluthrin

Base Information

• Chemical Name: (1R,3R,alphaR)-Cyfluthrin
• CAS No.: 86560-92-1
• Molecular Formula: C22H18 Cl2 F N O3
• UNII: 1N86KTR9CR
• DSSTox Substance ID: DTXSID3048108
• Nikkaji Number: J331.078G
• Wikidata: Q415617
• Metabolomics Workbench ID: 143700

Synonyms:beta-cyfluthrin;cyano(4-fluoro-3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane carboxylate;cyfluthrin;OMS 2012;OMS-2012

Chemical Property of (1R,3R,alphaR)-Cyfluthrin

Chemical Property:

• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 433.0647770
• Heavy Atom Count: 29
• Complexity: 679

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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Useful:

• Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(Cl)Cl)C
• Isomeric SMILES: CC1([C@H]([C@H]1C(=O)O[C@@H](C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(Cl)Cl)C

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