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Technology Process of 8-Methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione

8-Methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione

Base Information
  • Chemical Name:8-Methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
  • CAS No.:443321-63-9
  • Molecular Formula:C15H15NO3
  • Molecular Weight:257.28
  • Hs Code.:
  • ChEMBL ID:CHEMBL1523717
  • Mol file:443321-63-9.mol
8-Methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione

Synonyms:8-Methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione;443321-63-9;MLS000688351;SMR000283782;6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione;6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.0?,(1)(2)]dodeca-4(12),5,7,9-tetraene-2,3-dione;8-Methoxy-4,4,6-trimethyl-4H-pyrrolo-[3,2,1-ij]quinoline-1,2-dione;Cambridge id 7111643;CHEMBL1523717;BDBM77761;cid_1603092;BCSGQDMAQOOCSY-UHFFFAOYSA-N;HMS2713N11;MFCD03266531;4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 8-methoxy-4,4,6-trimethyl-;AKOS000270336;LS-05646;CS-0315939;VU0041778-3;SR-01000505755;SR-01000505755-1;Z56844427

Suppliers and Price of 8-Methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Supply Marketing:
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
  • Matrix Scientific
  • 8-Methoxy-4,4,6-trimethyl-4H-pyrrolo-[3,2,1-ij]quinoline-1,2-dione
  • 500mg
  • $ 158.00
Total 4 raw suppliers
Chemical Property of 8-Methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:257.10519334
  • Heavy Atom Count:19
  • Complexity:480
Purity/Quality:

97% *data from raw suppliers

8-Methoxy-4,4,6-trimethyl-4H-pyrrolo-[3,2,1-ij]quinoline-1,2-dione *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(N2C3=C1C=C(C=C3C(=O)C2=O)OC)(C)C
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