λ-Cyhalothrin

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Names

[ Name ]:
λ-Cyhalothrin

[Synonym ]:
LAMOH-CYHALOTHRIN
lambda-Cyhalotrin
(R)-cyano(3-phenoxyphenyl)methyl (1S,3S)-rel-3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylate
LAMBDA CYHALOTHRIN
CYHALOTHRIN LAMBDA
α-cyano-3-phenoxybenzyl-3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl cyclopropanecarboxylate
λ-Cyhalothrin
(Z)-cyano(3-phenoxyphenyl)methyl 3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylate
Cyhalothrin-Lambda(Cyhalothrin)
(R)-Cyano(3-phenoxyphenyl)methyl (1S,3S)-3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylate - (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylate (1:1)
rac-(R)-cyano(3-phenoxyphenyl)methyl (1S,3S)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropane-1-carboxylate
MFCD02181175
lambda-Cyhalothrin
of (R)-α-cyano-3-phenoxybenzyl (1S)-cis-3-[(Z)-2-chloro-3,3,3-trifluoropropenyl]-2,2-dimethylcyclopropanecarboxylate and (S)-α-cyano-3-phenoxybenzyl (1R)-cis-3-[(Z)-2-chloro-3,3,3-trifluoropropenyl]-2,2-dimethylcyclopropanecarboxylate
EINECS 415-130-7
Cyhalothrin

Chemical & Physical Properties

[ Density]:
1.33

[ Boiling Point ]:
187-190°C

[ Melting Point ]:
49.2°C

[ Molecular Formula ]:
C₂₃H₁₉ClF₃NO₃

[ Molecular Weight ]:
899.700

[ Flash Point ]:
255.5ºC

[ Exact Mass ]:
898.201111

[ PSA ]:
118.64000

[ LogP ]:
13.08800

[ Index of Refraction ]:
1.574

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GZ1227780

CHEMICAL NAME :: Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl- , cyano(3-phenoxyphenyl)methyl ester, (1-alpha(S*),3-alpha(Z))- (+-)-

CAS REGISTRY NUMBER :: 91465-08-6

LAST UPDATED :: 199610

DATA ITEMS CITED :: 5

MOLECULAR FORMULA :: C23-H19-Cl-F3-N-O3

MOLECULAR WEIGHT :: 449.88

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 56 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: PEMNDP Pesticide Manual. (The British Crop Protection Council, 20 Bridport Rd., Thornton Heath CR4 7QG, UK) V.1- 1968- Volume(issue)/page/year: 9,203,1991

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Administration onto the skin

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 632 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: PEMNDP Pesticide Manual. (The British Crop Protection Council, 20 Bridport Rd., Thornton Heath CR4 7QG, UK) V.1- 1968- Volume(issue)/page/year: 9,203,1991

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 1951 ug/kg

TOXIC EFFECTS :: Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia Gastrointestinal - changes in structure or function of salivary glands

REFERENCE :: PCBPBS Pesticide Biochemistry and Physiology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1971- Volume(issue)/page/year: 30,79,1988

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Bird - duck

DOSE/DURATION :: >3950 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: FMCHA2 Farm Chemicals Handbook. (Meister Pub., 37841 Euclid Ave., Willoughy, OH 44094) Volume(issue)/page/year: -,C175,1991

TYPE OF TEST :: LC50 - Lethal concentration, 50 percent kill

ROUTE OF EXPOSURE :: Inhalation

SPECIES OBSERVED :: Mammal - species unspecified

DOSE/DURATION :: 60 mg/m3/4H

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: PEMNDP Pesticide Manual. (The British Crop Protection Council, 20 Bridport Rd., Thornton Heath CR4 7QG, UK) V.1- 1968- Volume(issue)/page/year: 9,203,1991

Safety Information

[ Symbol ]:

GHS06, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301 + H311-H330-H410

[ Precautionary Statements ]:
Missing Phrase - N15.00950417-P260-P280-P302 + P352 + P312-P304 + P340 + P310-P403 + P233

[ Hazard Codes ]:
T+:Verytoxic;N:Dangerous for the environment;

[ Risk Phrases ]:
R21;R25;R26;R50/53

[ Safety Phrases ]:
1/2-28-36/37/39-38-45-60-61-13

[ RIDADR ]:
UN 2810 6.1/PG 3

[ RTECS ]:
GZ1227780

[ Packaging Group ]:
I; II; III

[ Hazard Class ]:
6.1

Related Compounds

λ-cyhalothrin acid
Λ-tris(1,10-phenanthroline)ruthenium(2+)
lambda-cyhalothrin
Carrageenanase, λ-
phosphanyl
(+)589-λ-anti-cis-C2-dichlorobis((S,S)-o-phenylenebis(methylphenylarsine))ruthenium(II)
2-Azabicyclo[2.2.1]heptane-2-carboxylic acid
Cis-4-fluoro-N-methylcyclohexan-1-amine
1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanone
N-cyclopentyl-3-(trifluoromethoxy)aniline
3-Chloro-6-(2-methoxyethoxy)pyridine-2-carboxylic acid
I+/--D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-benzoyl-I(2)-D-glucopyranosyl)-, 2,3,6-tribenzoate 1-(2,2,2-trichloroethanimidate)
[(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-{[(furan-2-yl)methyl]sulfamoyl}benzoate
N-(3-bromophenyl)-2-{N-[(furan-2-yl)methyl]-6-chloropyridine-3-sulfonamido}acetamide
N-(3-cyanophenyl)-2-{N-[(furan-2-yl)methyl]-6-chloropyridine-3-sulfonamido}acetamide
2-{N-[(furan-2-yl)methyl]-6-chloropyridine-3-sulfonamido}-N-(4-phenoxyphenyl)acetamide

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