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Technology Process of (2z)-3-(2-Chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile

(2z)-3-(2-Chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Base Information
  • Chemical Name:(2z)-3-(2-Chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile
  • CAS No.:93265-91-9
  • Molecular Formula:C23H12Cl2N4O5
  • Molecular Weight:495.2712
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80352019
  • Nikkaji Number:J2.545.105H
  • Wikidata:Q82128936
(2z)-3-(2-Chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Synonyms:(2z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile;(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile;92430-04-1;alpha-(p-Chlorophenyl)-o-chlorocinnamonitrile;93265-91-9;DTXSID80352019;AKOS003399100;(2Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)acrylonitrile

Suppliers and Price of (2z)-3-(2-Chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile
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Chemical Property of (2z)-3-(2-Chlorophenyl)-2-(4-chlorophenyl)prop-2-enenitrile
Chemical Property:
  • Boiling Point:834.4°Cat760mmHg 
  • Flash Point:458.4°C 
  • Density:1.81g/cm3 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:273.0112047
  • Heavy Atom Count:18
  • Complexity:347
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)Cl
  • Isomeric SMILES:C1=CC=C(C(=C1)/C=C(\C#N)/C2=CC=C(C=C2)Cl)Cl
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