1H-Indene-1,3(2H)-dione, 4,7-dichloro-2-(3-hydroxy-2-quinolinyl)-5,6-bis(phenylthio)-

Base Information

• Chemical Name: 1H-Indene-1,3(2H)-dione, 4,7-dichloro-2-(3-hydroxy-2-quinolinyl)-5,6-bis(phenylthio)-
• CAS No.: 71566-79-5
• Molecular Formula: C30H17Cl2NO3S2
• Molecular Weight: 574.4969
• DSSTox Substance ID: DTXSID1072391
• Nikkaji Number: J446.878C
• Wikidata: Q82000412
• Mol file: 71566-79-5.mol

Synonyms:71566-79-5;1H-Indene-1,3(2H)-dione, 4,7-dichloro-2-(3-hydroxy-2-quinolinyl)-5,6-bis(phenylthio)-;C30H17Cl2NO3S2;DTXSID1072391;C30-H17-Cl2-N-O3-S2;4,7-Dichloro-2-(3-hydroxy-2-quinolinyl)-5,6-bis(phenylthio)-1H-indene-1,3(2H)-dione

Chemical Property of 1H-Indene-1,3(2H)-dione, 4,7-dichloro-2-(3-hydroxy-2-quinolinyl)-5,6-bis(phenylthio)-

Chemical Property:

• Vapor Pressure: 1.16E-24mmHg at 25°C
• Boiling Point: 771.4°Cat760mmHg
• Flash Point: 420.4°C
• PSA: 117.86000
• Density: 1.57g/cm³
• LogP: 8.71240
• XLogP3: 8.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 573.0026911
• Heavy Atom Count: 38
• Complexity: 816

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)SC2=C(C3=C(C(=O)C(C3=O)C4=NC5=CC=CC=C5C=C4O)C(=C2SC6=CC=CC=C6)Cl)Cl

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