Back to Search

Cypermethrin

CAS: 52315-07-8 | C22H19Cl2NO3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 52315-07-8
Molecular Formula: C22H19Cl2NO3
Molecular Weight: 416.30400000000014 g/mol

Names and Synonyms:

Cypermethrin
Green Weilei
CYPER PLUS
Tianlongbao
Tsifoks
Cyper Lacer 5EC
Cyper Lacer
Dudu Cyper
Challenger
Challenger 25EC
Cypermethrin 25EC
Auzar 25 EC
Cyperfor S
Sniper (pyrethroid insecticide)
Sniper
Cipkord
Cynoff WP
Cynoff EC
Cymtop
Assist 25CS
Colt (pyrethrinoid insecticide)
Holster
Taran
Toppel
Bandit
Kinmix
FMC 6113
Battery (insecticide)
Flytick
Barrage
Dimcyp
Cilcord
Agrometrin
Almetrin
Kral
Cymet
Cybil
LW 1
Leptocide
Luseweilei
Ronatak
Ecofleece Sheep Dip (Non-OP)
Prevail (pesticide)
Trofy
Excis
Fenom
Creokhin
Kreokhin
Ustaad
Drago
Arrivo
Robust
Nurse Green
Supersect
Ralothrin
Summerin
Fenom (pesticide)
Cyperco
Peststop B 5SC
Peststop B
Ripcord 10
Neramethrin
Neramethrin EC 50
Cympa-Ti
Prevail FT
Supercypermethrin forte
Asymmethrin
Supermethrin
PYR-VU-TO 2
Demon TC
Prevail
Demon
Barricade (insecticide)
Hilcyperin
Ectopor
Kordon
Vucht 424
Supercypermethrin
Cymperator
Barricade
YT 305
Barricade 10EC
Colt
Polytrin
Cypor
Ectomin
Ambush CY
SF 06646
Sherpa
Cyperil
Agrothrin
Cyperkill
RU 27998
Nurele
Antiborer 3767
EXP 5598
Ammo
Ammo (pesticide)
WL 8517
FMC 45806
NRDC 160
FMC 45497
Cymbush
JF 5705F
FMC 30980
CCN 52
Ardap
Ripcord
NRDC 166
α-Cyano-m-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
WL 43467
Cypermethrin
NRDC 149
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester
Ambush C
Basathrin

Identifiers:

SMILES:
CC1(C)C(C=C(Cl)Cl)C1C(=O)OC(C#N)c1cccc(Oc2ccccc2)c1
InChI:
InChI=1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 416.30400000000014 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 415.074198828 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 28 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 4 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 6 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 2 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 59.32000000000001 Ų RDKit

Physical Properties

Property Value Source
LogP 6.177980000000004 RDKit
molecular_mass 416.30 g/mol Legacy Database
density 1.25 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Cypermethrin None Legacy Database
cas-canonical-smile N#CC(OC(=O)C1C(C=C(Cl)Cl)C1(C)C)C=2C=CC=C(OC=3C=CC=CC3)C2 None Legacy Database
cas-density 1.25 g/cm3 @ Temp: 20 °C None Legacy Database
cas-inchi InChI=1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3 None Legacy Database
cas-inchi-key InChIKey=KAATUXNTWXVJKI-UHFFFAOYSA-N None Legacy Database
cas-melting-point 80.5 °C None Legacy Database
cas-name Cypermethrin None Legacy Database
wikipedia-name Cypermethrin None Legacy Database

Molar

Property Value Source
Molar Refractivity 107.95400000000001 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close