7-Chloro-6-[4-(diethylamino)phenyl]quinoline-5,8-dione

Base Information

• Chemical Name: 7-Chloro-6-[4-(diethylamino)phenyl]quinoline-5,8-dione
• CAS No.: 389614-94-2
• Molecular Formula: C19H17 Cl N2 O2
• Molecular Weight: 340.8
• DSSTox Substance ID: DTXSID20434702
• Nikkaji Number: J1.773.966B
• Wikidata: Q82249182
• Mol file: 389614-94-2.mol

Synonyms:389614-94-2;EA4;7-CHLORO-6-[4-(DIETHYLAMINO)PHENYL]QUINOLINE-5,8-DIONE;7-Chloro-6-(4-(diethylamino)phenyl)quinoline-5,8-dione;SCHEMBL6661707;DTXSID20434702;XAZVKSMDPVMMPP-UHFFFAOYSA-N;HMS3648C17;HY-131722;CS-0139582;A857941;SR-01000946198;SR-01000946198-1

Chemical Property of 7-Chloro-6-[4-(diethylamino)phenyl]quinoline-5,8-dione

Chemical Property:

• Boiling Point: 508.3±50.0 °C(Predicted)
• PKA: 6.14±0.44(Predicted)
• PSA: 50.27000
• Density: 1.31±0.1 g/cm3(Predicted)
• LogP: 3.95690
• Storage Temp.: -196°C
• Solubility.: ≤1mg/ml in DMSO;20mg/ml in dimethyl formamide
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 340.0978555
• Heavy Atom Count: 24
• Complexity: 534

Purity/Quality:

≥95% ^*data from raw suppliers

EA4 ≥95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C2=C(C(=O)C3=C(C2=O)C=CC=N3)Cl

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