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

Base Information

• Chemical Name: 3H-Naphtho[1,2,3-de]quinoline-1-carboxylic acid, 6-[(4-chlorophenyl)amino]-2,7-dihydro-4-methyl-2,7-dioxo-, ethyl ester
• CAS No.: 67906-28-9
• Molecular Formula: C26H19ClN2O4
• Molecular Weight: 458.89306
• European Community (EC) Number: 267-697-3
• DSSTox Substance ID: DTXSID4070823
• Nikkaji Number: J287.709K
• Wikidata: Q81998225
• Mol file: 67906-28-9.mol

Synonyms:67906-28-9;EINECS 267-697-3;3H-Naphtho[1,2,3-de]quinoline-1-carboxylic acid, 6-[(4-chlorophenyl)amino]-2,7-dihydro-4-methyl-2,7-dioxo-, ethyl ester;1-Carbethoxy-4-methyl-6-(4'-chloroanilino)-2-keto-3-azabenzanthrone;3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 6-((4-chlorophenyl)amino)-2,7-dihydro-4-methyl-2,7-dioxo-, ethyl ester;Ethyl 6-[(4-chlorophenyl)amino]-2,7-dihydro-4-methyl-2,7-dioxo-3H-dibenz[f,ij]isoquinoline-1-carboxylate;3H-Dibenz(f,ij)isoquinoline-1-carboxylic acid, 6-((4-chlorophenyl)amino)-2,7-dihydro-4-methyl-2,7-dioxo-, ethyl ester;3H-Dibenz[f,ij]isoquinoline-1-carboxylic acid, 6-[(4-chlorophenyl)amino]-2,7-dihydro-4-methyl-2,7-dioxo-, ethyl ester;Ethyl 6-((4-chlorophenyl)amino)-2,7-dihydro-4-methyl-2,7-dioxo-3H-dibenz(f,ij)isoquinoline-1-carboxylate;C26H19ClN2O4;DTXSID4070823;C26-H19-Cl-N2-O4;6-[(4-Chlorophenyl)amino]-2,7-dihydro-4-methyl-2,7-dioxo-3H-dibenz[f,ij]isoquinoline-1-carboxylic acid ethyl ester

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

Chemical Property:

• Vapor Pressure: 4.64E-18mmHg at 25°C
• Boiling Point: 674.6°C at 760 mmHg
• Flash Point: 361.8°C
• PSA: 88.52000
• Density: 1.45g/cm³
• LogP: 6.10690
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 458.1033348
• Heavy Atom Count: 33
• Complexity: 849

Purity/Quality:

99% ^*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)Cl

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