Fenfluthrin

Base Information

• Chemical Name: Fenfluthrin
• CAS No.: 75867-00-4
• Deprecated CAS: 67640-36-2
• Molecular Formula: C15H11 Cl2 F5 O2
• Molecular Weight: 389.16
• European Community (EC) Number: 278-329-6,266-833-9
• UNII: 416P10SE9G
• DSSTox Substance ID: DTXSID1041972
• Nikkaji Number: J671.199E
• NCI Thesaurus Code: C65649
• Metabolomics Workbench ID: 144170
• ChEMBL ID: CHEMBL2106248
• Mol file: 75867-00-4.mol

Synonyms:fenfluthrin;fenfluthrin, (1R-trans)-isomer;fenfluthrin, (cis)-isomer;fenfluthrin, cis-(-)-isomer;fenfluthrin, trans-(+)-isomer;NAK 1901;pentafluorbenzyl-3-(2,2-dichlorovinyl)-2'2-dimethylcyclopropane carboxylate

Chemical Property of Fenfluthrin

Chemical Property:

• Vapor Pressure: 4.84E-05mmHg at 25°C
• Boiling Point: 349°C at 760 mmHg
• Flash Point: 113°C
• PSA: 26.30000
• Density: 1.538g/cm³
• LogP: 5.01650
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 388.0056258
• Heavy Atom Count: 24
• Complexity: 510

Purity/Quality:

99% ^*data from raw suppliers

Fenfluthrin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(C1C(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F)C=C(Cl)Cl)C
• Isomeric SMILES: CC1([C@@H]([C@H]1C(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F)C=C(Cl)Cl)C