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Technology Process of Ethyl 2-(5-chloro-1H-indol-3-yl)acetate

Ethyl 2-(5-chloro-1H-indol-3-yl)acetate

Base Information
  • Chemical Name:Ethyl 2-(5-chloro-1H-indol-3-yl)acetate
  • CAS No.:221188-28-9
  • Molecular Formula:C12H12ClNO2
  • Molecular Weight:237.686
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90582744
  • Nikkaji Number:J1.253.925H
  • Wikidata:Q82474239
  • Mol file:221188-28-9.mol
Ethyl 2-(5-chloro-1H-indol-3-yl)acetate

Synonyms:221188-28-9;Ethyl 2-(5-chloro-1H-indol-3-yl)acetate;Ethyl 5-Chloroindole-3-acetate;1H-Indole-3-acetic acid, 5-chloro-, ethyl ester;SCHEMBL21808836;DTXSID90582744;ethyl 5-chloro-1h-3-indolylacetate;AC5633;MFCD12912002;AKOS022176151;Ethyl (5-chloro-1H-indol-3-yl)acetate;SY058619;Ethyl2-(5-chloro-1H-indol-3-yl)acetate;CS-0449671;A919881

Suppliers and Price of Ethyl 2-(5-chloro-1H-indol-3-yl)acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of Ethyl 2-(5-chloro-1H-indol-3-yl)acetate
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:237.0556563
  • Heavy Atom Count:16
  • Complexity:259
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CC1=CNC2=C1C=C(C=C2)Cl
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