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Technology Process of 7H-Benzo[de]pyrazolo[5,1-a]isoquinoline-11-carboxylic acid, 9,10-dihydro-3-(4-morpholinyl)-7,10-dioxo-, ethyl ester

7H-Benzo[de]pyrazolo[5,1-a]isoquinoline-11-carboxylic acid, 9,10-dihydro-3-(4-morpholinyl)-7,10-dioxo-, ethyl ester

Base Information
  • Chemical Name:7H-Benzo[de]pyrazolo[5,1-a]isoquinoline-11-carboxylic acid, 9,10-dihydro-3-(4-morpholinyl)-7,10-dioxo-, ethyl ester
  • CAS No.:68399-98-4
  • Molecular Formula:C21H19N3O5
  • Molecular Weight:393.3927
  • Hs Code.:
  • European Community (EC) Number:270-004-7
  • DSSTox Substance ID:DTXSID8071489
  • Nikkaji Number:J349.401B
  • Wikidata:Q81999142
  • Mol file:68399-98-4.mol
7H-Benzo[de]pyrazolo[5,1-a]isoquinoline-11-carboxylic acid, 9,10-dihydro-3-(4-morpholinyl)-7,10-dioxo-, ethyl ester

Synonyms:68399-98-4;EINECS 270-004-7;7H-Benzo[de]pyrazolo[5,1-a]isoquinoline-11-carboxylic acid, 9,10-dihydro-3-(4-morpholinyl)-7,10-dioxo-, ethyl ester;7H-Benzo(de)pyrazolo(5,1-a)isoquinoline-11-carboxylic acid, 9,10-dihydro-3-(4-morpholinyl)-7,10-dioxo-, ethyl ester;Ethyl 9,10-dihydro-3-morpholin-4-yl-7,10-dioxo-7H-benzo(de)pyrazolo(5,1-a)isoquinoline-11-carboxylate;Ethyl 9,10-dihydro-3-morpholin-4-yl-7,10-dioxo-7H-benzo[de]pyrazolo[5,1-a]isoquinoline-11-carboxylate;DTXSID8071489;9,10-Dihydro-3-morpholino-7,10-dioxo-7H-benzo[de]pyrazolo[5,1-a]isoquinoline-11-carboxylic acid ethyl ester;Ethyl3-morpholino-7,10-dioxo-9,10-dihydro-7H-benzo[de]pyrazolo[5,1-a]isoquinoline-11-carboxylate

Suppliers and Price of 7H-Benzo[de]pyrazolo[5,1-a]isoquinoline-11-carboxylic acid, 9,10-dihydro-3-(4-morpholinyl)-7,10-dioxo-, ethyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 7H-Benzo[de]pyrazolo[5,1-a]isoquinoline-11-carboxylic acid, 9,10-dihydro-3-(4-morpholinyl)-7,10-dioxo-, ethyl ester
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：0.00000 
  • Density:1.49g/cm3 
  • LogP:0.00000 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:393.13247072
  • Heavy Atom Count:29
  • Complexity:759
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1=C2C3=C4C(=C(C=C3)N5CCOCC5)C=CC=C4C(=O)N2NC1=O
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