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3'-Iodoacetanilide

Base Information Edit
  • Chemical Name:3'-Iodoacetanilide
  • CAS No.:19230-45-6
  • Molecular Formula:C8H8INO
  • Molecular Weight:261.062
  • Hs Code.:
  • European Community (EC) Number:242-897-3
  • UNII:A872BMD83C
  • DSSTox Substance ID:DTXSID20172819
  • Nikkaji Number:J242.745A
  • Wikidata:Q83042904
  • Mol file:19230-45-6.mol
3'-Iodoacetanilide

Synonyms:n-(3-iodophenyl)acetamide;3'-Iodoacetanilide;19230-45-6;Acetamide, N-(3-iodophenyl)-;3//'-Iodoacetanilide;N-Acetyl-3-iodoaniline;A872BMD83C;EINECS 242-897-3;N-acetyl-3-iodo-aniline;3/'-Iodoacetanilide;3-acetamido-1-iodobenzene;UNII-A872BMD83C;SCHEMBL3709896;3-ACETAMIDOPHENYL IODIDE;DTXSID20172819;AKOS002813585;FT-0615889;FT-0760329;EN300-69362;10.14272/AMUUVYMMGLMBIW-UHFFFAOYSA-N;AE-562/43245133;doi:10.14272/AMUUVYMMGLMBIW-UHFFFAOYSA-N;Z26432839

Suppliers and Price of 3'-Iodoacetanilide
Supply Marketing:Edit
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
Total 9 raw suppliers
Chemical Property of 3'-Iodoacetanilide Edit
Chemical Property:
  • Boiling Point:376.2°Cat760mmHg 
  • Flash Point:181.3°C 
  • Density:1.805g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:260.96506
  • Heavy Atom Count:11
  • Complexity:149
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC(=CC=C1)I
Technology Process of 3'-Iodoacetanilide

There total 8 articles about 3'-Iodoacetanilide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium hydroxide; In water; at 20 ℃; for 4h;
DOI:10.1039/c7ob00253j

Reference yield: 95.0%

Guidance literature:
Guidance literature:
C14H13IN3Pol; acetonitrile; With boron trifluoride diethyl etherate; at 100 ℃; Merrifield resin
With water; In dichloromethane; Temperature;
DOI:10.1021/acscombsci.9b00096
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