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Substance Name: Cyfluthrin [BSI:ISO]
RN: 68359-37-5
UNII: SCM2QLZ6S0
InChIKey: QQODLKZGRKWIFG-UHFFFAOYSA-N
Note
- Effective against mosquitoes.
Molecular Formula
- C22-H18-Cl2-F-N-O3
Molecular Weight
- 434.2922
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Agricultural Chemical
- Insecticide
- Insecticides
- Pesticides
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Names and Synonyms
Results Name
- Cyfluthrin [BSI:ISO]
Name of Substance
- Cyfluthrin
- Cyfluthrin [BAN]
- Cyfluthrin [BSI:ISO]
Synonyms
- (1RS,3SR)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
- (R,S)-alpha-Cyano-4-fluoro-3-phenoxybenzyl-(1R,S)-cis,trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
- (RS)-alpha-Cyano-4-fluoro-3-phenoxybenzyl (1RS,3RS:1RS,3SR)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
- (RS)-alpha-Cyano-4-fluoro-3-phenoxybenzyl (1RS,3RS; 1RS,3SR)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
- 3-(2,2-Dichloroethenyl)-2,2-diethylcyclopropanecarboxylic acid cyano(4-fluoro-3-phenoxyphenyl)methyl ester
- AI3-29604
- BAY FCR 1272
- Bay Vl 1704
- Bay-fcr 1272
- BAY-VI 1704
- Baythroid
- Baythroid H
- BRN 2788149
- Caswell No. 266E
- CCRIS 9269
- Cyano(4-fluoro-3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylate
- Cyfluthine
- Cyfluthine [ISO-French]
- Cyfluthrin
- Cyfluthrine
- Cyfoxylate
- EINECS 269-855-7
- EPA Pesticide Chemical Code 128831
- Eulan SP
- FCR 1272
- FCR 4545
- HSDB 6599
- Responsar
- Solfac
- Syfrutrin
- Tempo 2
- UNII-SCM2QLZ6S0
Systematic Names
- alpha-Cyano-4-fluoro-3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
- Cyclopropanecarboxylic acid, 2-(2,2-dichlorovinyl)-3,3-dimethyl-, ester with (4-fluoro-3-phenoxyphenyl)hydroxyacetonitrile
- Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester
Superlist Names
- 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, cyano(4-fluoro-3-phenoxyphenyl)methyl ester
- Cyfluthrin
Registry Numbers
CAS Registry Number
- 68359-37-5
FDA UNII
- SCM2QLZ6S0
Other Registry Numbers
- 83855-46-3
- 85782-82-7
System Generated Number
- 0068359375
Structure Descriptors
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,1-2H3InChIKey
QQODLKZGRKWIFG-UHFFFAOYSA-NSmiles
CC1(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
bird - domestic | LD50 | oral | 250mg/kg (250mg/kg) | Pesticide Manual. Vol. 9, Pg. 198, 1991. | |
chicken | LD50 | oral | 5gm/kg (5000mg/kg) | Pesticide Manual. Vol. 9, Pg. 198, 1991. | |
dog | LD50 | oral | 500mg/kg (500mg/kg) | Pesticide Manual. Vol. 9, Pg. 198, 1991. | |
domestic animals - goat/sheep | LD50 | oral | 1gm/kg (1000mg/kg) | BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY) BEHAVIORAL: FOOD INTAKE (ANIMAL) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) | National Technical Information Service. Vol. OTS0555484, |
mouse | LD50 | oral | 300mg/kg (300mg/kg) | "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 432, 1989. | |
quail | LD50 | oral | > 5gm/kg (5000mg/kg) | Pesticide Manual. Vol. 9, Pg. 198, 1991. | |
rat | LC50 | inhalation | 469gm/m3/4H (469000mg/m3) | Pesticide Manual. Vol. 9, Pg. 198, 1991. | |
rat | LD50 | oral | 900mg/kg (900mg/kg) | Farm Chemicals Handbook. Vol. -, Pg. C39, 1991. | |
rat | LD50 | skin | > 5gm/kg (5000mg/kg) | Pesticide Manual. Vol. 9, Pg. 198, 1991. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 60 | deg C | EXP | |
log P (octanol-water) | 5.95 | (none) | EXP | |
Water Solubility | 0.003 | mg/L | 20 | EXP |
Vapor Pressure | 1.50E-10 | mm Hg | 20 | EXP |
Henry's Law Constant | 2.90E-08 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 1.25E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.