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Technology Process of [3-[(Z)-2-chloro-2-cyanoethenyl]-1-methyl-2-oxoindol-3-yl] acetate

[3-[(Z)-2-chloro-2-cyanoethenyl]-1-methyl-2-oxoindol-3-yl] acetate

Base Information
  • Chemical Name:[3-[(Z)-2-chloro-2-cyanoethenyl]-1-methyl-2-oxoindol-3-yl] acetate
  • CAS No.:90632-48-7
  • Molecular Formula:C14H11 Cl N2 O3
  • Molecular Weight:290.7
  • Hs Code.:
[3-[(Z)-2-chloro-2-cyanoethenyl]-1-methyl-2-oxoindol-3-yl] acetate

Synonyms:N-methylindisocin

Suppliers and Price of [3-[(Z)-2-chloro-2-cyanoethenyl]-1-methyl-2-oxoindol-3-yl] acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [3-[(Z)-2-chloro-2-cyanoethenyl]-1-methyl-2-oxoindol-3-yl] acetate
Chemical Property:
  • Vapor Pressure:7.4E-10mmHg at 25°C 
  • Boiling Point:492.9°Cat760mmHg 
  • Flash Point:251.9°C 
  • PSA：70.40000 
  • Density:1.39g/cm3 
  • LogP:2.13268 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:290.0458199
  • Heavy Atom Count:20
  • Complexity:522
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1(C2=CC=CC=C2N(C1=O)C)C=C(C#N)Cl
  • Isomeric SMILES:CC(=O)OC1(C2=CC=CC=C2N(C1=O)C)/C=C(/C#N)\Cl
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