Transfluthrin
Properties
- Molecular formula
- C15H12Cl2F4O2
- Molar mass
- 371.15 g/mol
- Exact mass
- 370.0150 Da
- Melting point
- 32 °C
- Boiling point
- 135 °C (at 0.15 Torr)
- logP
- 4.88Crippen estimate
- Polar surface area
- 26.3 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 4
- Stereocentres
- S, Rin SMILES atom order
Hazards
Warning
- H302 Harmful if swallowedAcute toxicity, oral
- H351 Suspected of causing cancerCarcinogenicity
- H370 Causes damage to organsSpecific target organ toxicity, single exposure
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
- H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 607-223-00-8), via PubChem.
Precautionary statements
P203, P260, P264, P270, P273, P280, P301+P317, P308+P316, P318, P321, P330, P391, P405, P501
Identifiers
CAS number
118712-89-3SMILES
CC1(C)[C@H](C=C(Cl)Cl)[C@H]1C(=O)OCc1c(F)c(F)cc(F)c1FInChIKey
DDVNRFNDOPPVQJ-HQJQHLMTSA-NInChI
InChI=1S/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3/t7-,11+/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluorophenyl)methyl ester, (1R,3S)-
- Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluorophenyl)methyl ester, (1R-trans)-
- Benfluthrin
- 2,3,5,6-Tetrafluorobenzyl (+)-(1R-trans)-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate
- Bayothrin
- (2,3,5,6-Tetrafluorophenyl)methyl (1R)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-carboxylate
- Molestrel
- 2,3,5,6-Tetrafluorobenzyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
Work with Transfluthrin
Similar compounds
Renofluthrin352271-52-475 % similar
Dimefluthrin271241-14-657 % similar
Permethrin52645-53-154 % similar
Cyfluthrin68359-37-544 % similar
(4-(Methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate34388-29-943 % similar
3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarbonyl chloride52314-67-742 % similar
Phenothrin26002-80-241 % similar
(-)-trans-Phenothrin26046-85-541 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.