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

Base Information

• Chemical Name: 4,4,6,8-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
• CAS No.: 74442-16-3
• Molecular Formula: C15H15NO2
• Molecular Weight: 241.28
• Wikidata: Q107919033
• Mol file: 74442-16-3.mol

Synonyms:4,4,6,8-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione;74442-16-3;6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione;4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 4,4,6,8-tetramethyl-;Cambridge id 6743753;SCHEMBL11455006;MFCD02738092;AKOS000270327;LS-05283;CS-0317214;SR-01000498936;SR-01000498936-1;Z56886841;4,4,6,8-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-1,2-dione;6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.0?,(1)(2)]dodeca-4(12),5,7,9-tetraene-2,3-dione

Chemical Property of 4,4,6,8-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 241.110278721
• Heavy Atom Count: 18
• Complexity: 463

Purity/Quality:

98%min ^*data from raw suppliers

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

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C=C2C)(C)C

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