1H-Indene-1,3(2H)-dione, 2-(ar,4-dibromo-3-hydroxy-2(1H)-quinolinylidene)-

Base Information

• Chemical Name: 1H-Indene-1,3(2H)-dione, 2-(ar,4-dibromo-3-hydroxy-2(1H)-quinolinylidene)-
• CAS No.: 70701-76-7
• Molecular Formula: C18H9Br2NO3
• Molecular Weight: 447.077
• European Community (EC) Number: 274-782-9
• DSSTox Substance ID: DTXSID3072115
• Wikidata: Q82000025
• Mol file: 70701-76-7.mol

Synonyms:1H-Indene-1,3(2H)-dione, 2-(ar,4-dibromo-3-hydroxy-2(1H)-quinolinylidene)-;70701-76-7;EINECS 274-782-9;4,x-Dibromo-3-hydroxyquinaphthalone;DTXSID3072115;2-(ar,4-Dibromo-3-hydroxy-1H-quinolin-2-ylidene)-1H-indene-1,3(2H)-dione

Chemical Property of 1H-Indene-1,3(2H)-dione, 2-(ar,4-dibromo-3-hydroxy-2(1H)-quinolinylidene)-

Chemical Property:

• Vapor Pressure: 1.37E-12mmHg at 25°C
• Boiling Point: 547.3°Cat760mmHg
• Flash Point: 284.8°C
• Density: 1.911g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 446.89287
• Heavy Atom Count: 24
• Complexity: 518

Purity/Quality:

98.5% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(C(=CC=C4)Br)C(=C3O)Br