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5-Isobenzofurancarboxylic acid, 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-1-oxo-

Base Information
  • Chemical Name:5-Isobenzofurancarboxylic acid, 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-1-oxo-
  • CAS No.:69898-60-8
  • Molecular Formula:C32H34 N2 O5
  • Molecular Weight:526.62276
  • Hs Code.:
  • European Community (EC) Number:274-201-9
  • DSSTox Substance ID:DTXSID50887520
  • Nikkaji Number:J318.082D
  • Mol file:69898-60-8.mol
5-Isobenzofurancarboxylic acid, 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-1-oxo-

Synonyms:69898-60-8;EINECS 274-201-9;5-Isobenzofurancarboxylic acid, 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-1-oxo-;3-(2-Ethoxy-4-(diethylamino)phenyl)-3-(1-ethyl-2-methylindol-3-yl)-1,3-dihydro-1-oxo-5-isobenzofurancarboxylic acid;5-Isobenzofurancarboxylic acid, 3-(4-(diethylamino)-2-ethoxyphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-1-oxo-;3-(4-(Diethylamino)-2-ethoxyphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-1-oxoisobenzofuran-5-carboxylic acid;3-[4-(DIETHYLAMINO)-2-ETHOXYPHENYL]-3-(1-ETHYL-2-METHYL-1H-INDOL-3-YL)-1,3-DIHYDRO-1-OXOISOBENZOFURAN-5-CARBOXYLIC ACID;DTXSID50887520;3-[4-(Diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-1-oxo-5-isobenzofurancarboxylic acid

Suppliers and Price of 5-Isobenzofurancarboxylic acid, 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-1-oxo-
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 5-Isobenzofurancarboxylic acid, 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-1-oxo-
Chemical Property:
  • Vapor Pressure:1.39E-22mmHg at 25°C 
  • Boiling Point:733.5°C at 760 mmHg 
  • PKA:3.63±0.40(Predicted) 
  • Flash Point:397.4°C 
  • PSA:81.00000 
  • Density:1.21g/cm3 
  • LogP:6.37500 
  • XLogP3:6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:526.24677219
  • Heavy Atom Count:39
  • Complexity:879
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)C(=O)O)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C
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