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Α-Cypermethrin

CAS: 67375-30-8 | C22H19Cl2NO3

2D Structure

3D Structure

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Basic Information

CAS Registry Number
67375-30-8
Molecular Formula
C22H19Cl2NO3
Molecular Mass
416.30 g/mol

Identifiers

CAS Registry Number

67375-30-8

SMILES

CC1(C)[C@H](C(=O)O[C@H](C#N)c2cccc(Oc3ccccc3)c2)[C@@H]1C=C(Cl)Cl

InChI Key

KAATUXNTWXVJKI-HRWAADTPNA-N

InChI

InChI=1/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/t17-,18+,20-/s2

Names and Synonyms

  • Α-Cypermethrin Synonym
  • WL 85871 Synonym
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-rel- Synonym
  • Alfoxylate Synonym
  • Fastac Synonym
  • Alphamethrin Synonym
  • Alphacypermethrin Synonym
  • α-Cypermethrin Synonym
  • Bestox Synonym
  • (±)-Alphamethrin Synonym
  • Cismix Synonym
  • Aeralfam Synonym
  • Ultimate Synonym
  • Dominex Synonym
  • Mageos Synonym
  • Contest Synonym
  • Fendona Synonym
  • Alfazot Synonym
  • Fastac Duo Synonym
  • Centaur Synonym
  • Alphaguard Synonym
  • Fendona 65C Synonym
  • Fastac 10EC Synonym
  • Sentry (insecticide) Synonym
  • Sentry Synonym
  • BAS 310 Synonym
  • Fastac CS Synonym
  • Dudu Alpha Synonym
  • Fastac 100EC Synonym
  • Fendona 60SC Synonym
  • Astound Duo Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 416.30 g/mol CAS Common Chemistry
416.304 g/mol RDKit
416.298 g/mol chempirical lib
Density 1.28 g/cm³ CAS Common Chemistry
1.28 g/cm3 @ 20 °C CAS Common Chemistry
Canonical SMILES N#CC(OC(=O)C1C(C=C(Cl)Cl)C1(C)C)C=2C=CC=C(OC=3C=CC=CC3)C2 CAS Common Chemistry
InChI InChI=1/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/t17-,18+,20-/s2 CAS Common Chemistry
InChI Key InChIKey=KAATUXNTWXVJKI-HRWAADTPNA-N CAS Common Chemistry
Melting Point 78-81 °C CAS Common Chemistry
Name α-Cypermethrin CAS Common Chemistry
Heavy Atom Count 28 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 59.32000000000001 Ų RDKit
59.32 Ų RDKit
LogP 6.177980000000003 RDKit
6.178 RDKit
Molar Refractivity 107.95400000000005 cm³/mol RDKit
Ring Count 3 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.2727 RDKit
0.27 chempirical lib
Exact Mass 415.074198828 g/mol RDKit
Boiling Point 200 °C @ 0.07 Torr CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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

External Resources

Related

Related molecules

Other compounds with formula C22H19Cl2NO3.

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