3H-Naphtho[1,2,3-de]quinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-[(4-methylphenyl)amino]-2,7-dioxo-, ethyl ester

Base Information

• Chemical Name: 3H-Naphtho[1,2,3-de]quinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-[(4-methylphenyl)amino]-2,7-dioxo-, ethyl ester
• CAS No.: 68833-64-7
• Molecular Formula: C27H22 N2 O4
• Molecular Weight: 438.4746
• European Community (EC) Number: 272-407-3
• DSSTox Substance ID: DTXSID4071760
• Nikkaji Number: J308.337C
• Wikidata: Q81999534
• Mol file: 68833-64-7.mol

Synonyms:68833-64-7;EINECS 272-407-3;3H-Naphtho[1,2,3-de]quinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-[(4-methylphenyl)amino]-2,7-dioxo-, ethyl ester;1-Carbethoxy-4-methyl-6-(4-toluidino)-2-oxo-3-azabenzanthrone;3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-, ethyl ester;Ethyl 2,7-dihydro-4-methyl-6-[(4-methylphenyl)amino]-2,7-dioxo-3H-dibenz[f,ij]isoquinoline-1-carboxylate;3H-Dibenz(f,ij)isoquinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-, ethyl ester;3H-Dibenz[f,ij]isoquinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-[(4-methylphenyl)amino]-2,7-dioxo-, ethyl ester;Ethyl 2,7-dihydro-4-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-3H-dibenz(f,ij)isoquinoline-1-carboxylate;DTXSID4071760;2,7-Dihydro-4-methyl-6-[(4-methylphenyl)amino]-2,7-dioxo-3H-dibenz[f,ij]isoquinoline-1-carboxylic acid ethyl ester;3H-Dibenz[f,ig]isoquinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-[(4-methylphenyl)amino]-2,7-dioxo-, ethyl ester;3H-Dibenz[f,ij]isoquinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-[( 4-methylphenyl)amino]-2,7-dioxo-, ethyl ester

Chemical Property of 3H-Naphtho[1,2,3-de]quinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-[(4-methylphenyl)amino]-2,7-dioxo-, ethyl ester

Chemical Property:

• Vapor Pressure: 8.34E-18mmHg at 25°C
• Boiling Point: 669.8°Cat760mmHg
• Flash Point: 358.9°C
• PSA: 88.52000
• Density: 1.36g/cm³
• LogP: 5.76190
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 438.15795719
• Heavy Atom Count: 33
• Complexity: 843

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C2C3=CC=CC=C3C(=O)C4=C(C=C(C(=C24)NC1=O)C)NC5=CC=C(C=C5)C

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