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1,3-Isobenzofurandione,4-amino-(9CI)

Base Information Edit
  • Chemical Name:1,3-Isobenzofurandione,4-amino-(9CI)
  • CAS No.:17395-99-2
  • Molecular Formula:C8H5 N O3
  • Molecular Weight:163.133
  • Hs Code.:2932999099
  • Mol file:17395-99-2.mol
1,3-Isobenzofurandione,4-amino-(9CI)

Synonyms:Phthalicanhydride, 3-amino- (6CI,8CI); 3-Aminophthalic anhydride;4-Aminoisobenzofuran-1,3-dione; NSC 403250

Suppliers and Price of 1,3-Isobenzofurandione,4-amino-(9CI)
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
  • TRC
  • 4-Aminoisobenzofuran-1,3-dione
  • 250mg
  • $ 165.00
  • Labseeker
  • 4-aminoisobenzofuran-1,3-dione 95
  • 1g
  • $ 583.00
  • Crysdot
  • 4-Aminoisobenzofuran-1,3-dione 95%
  • 250mg
  • $ 325.00
  • Crysdot
  • 4-Aminoisobenzofuran-1,3-dione 95%
  • 1g
  • $ 550.00
  • Chemcia Scientific
  • 4-Amino-isobenzofuran-1,3-dione 95%
  • 1 G
  • $ 395.00
Total 18 raw suppliers
Chemical Property of 1,3-Isobenzofurandione,4-amino-(9CI) Edit
Chemical Property:
  • Vapor Pressure:3.98E-06mmHg at 25°C 
  • Melting Point:193-194 °C 
  • Boiling Point:384.8°Cat760mmHg 
  • PKA:0.06±0.20(Predicted) 
  • Flash Point:249.9°C 
  • PSA:69.39000 
  • Density:1.555g/cm3 
  • LogP:1.16060 
Purity/Quality:

99.5% *data from raw suppliers

4-Aminoisobenzofuran-1,3-dione *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 4-Aminoisobenzofuran-1,3-dione was a reactant in the synthesis of a series of novel substituted ESIPT benzothiazole fluorescein derivatives.
Technology Process of 1,3-Isobenzofurandione,4-amino-(9CI)

There total 8 articles about 1,3-Isobenzofurandione,4-amino-(9CI) 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 palladium on activated carbon; hydrogen; magnesium sulfate; In ethyl acetate; for 18h; under 760.051 Torr;
DOI:10.1016/j.bmcl.2016.09.048
Guidance literature:
With dicyclohexyl-carbodiimide; In acetone; at 20 ℃; for 12h;
DOI:10.14233/ajchem.2016.20109
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