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(Z)-2-(4-chlorophenyl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile

Base Information
  • Chemical Name:(Z)-2-(4-chlorophenyl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile
  • CAS No.:338403-10-4
  • Molecular Formula:C16H10ClF3N2
  • Molecular Weight:322.71
  • Hs Code.:
  • Mol file:338403-10-4.mol
(Z)-2-(4-chlorophenyl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile

Synonyms:338403-10-4;(2Z)-2-(4-chlorophenyl)-3-{[3-(trifluoromethyl)phenyl]amino}prop-2-enenitrile;(Z)-2-(4-chlorophenyl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile;2-(4-chlorophenyl)-3-[3-(trifluoromethyl)anilino]acrylonitrile;HMS1368O20;AKOS005087071;3C-108

Suppliers and Price of (Z)-2-(4-chlorophenyl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 2-(4-Chlorophenyl)-3-[3-(trifluoromethyl)anilino]acrylonitrile
  • 1g
  • $ 1836.00
  • Matrix Scientific
  • 2-(4-Chlorophenyl)-3-[3-(trifluoromethyl)anilino]acrylonitrile
  • 500mg
  • $ 918.00
  • American Custom Chemicals Corporation
  • 2-(4-CHLOROPHENYL)-3-[3-(TRIFLUOROMETHYL)ANILINO]ACRYLONITRILE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 2-(4-CHLOROPHENYL)-3-[3-(TRIFLUOROMETHYL)ANILINO]ACRYLONITRILE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 2-(4-CHLOROPHENYL)-3-[3-(TRIFLUOROMETHYL)ANILINO]ACRYLONITRILE 95.00%
  • 1MG
  • $ 647.61
Total 3 raw suppliers
Chemical Property of (Z)-2-(4-chlorophenyl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile
Chemical Property:
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:322.0484605
  • Heavy Atom Count:22
  • Complexity:444
Purity/Quality:

97% *data from raw suppliers

2-(4-Chlorophenyl)-3-[3-(trifluoromethyl)anilino]acrylonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)NC=C(C#N)C2=CC=C(C=C2)Cl)C(F)(F)F
  • Isomeric SMILES:C1=CC(=CC(=C1)N/C=C(\C#N)/C2=CC=C(C=C2)Cl)C(F)(F)F
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