1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-

Base Information

• Chemical Name: 1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-
• CAS No.: 63216-89-7
• Molecular Formula: C22H13 N O2
• Molecular Weight: 323.34412
• European Community (EC) Number: 264-007-2
• NSC Number: 75907,23125
• DSSTox Substance ID: DTXSID3069770
• Nikkaji Number: J327.020C
• Wikidata: Q81996797
• Mol file: 63216-89-7.mol

Synonyms:63216-89-7;1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-;C.I. Acid Yellow 5;2-benzo[f]quinolin-3-ylindene-1,3-dione;Quinoline Yellow KT;2-Benzo(f)quinolin-3-yl-1H-indene-1,3(2H)-dione;2-Benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione;NSC75907;EINECS 264-007-2;2-(2-Benzo[f]quinolyl)-1H-indene-1,3(2H)-dione;NSC 75907;2-(2-Benzo(f)quinolyl)-1H-indene-1,3(2H)-dione;1H-Indene-1,3(2H)-dione, 2-benzo(f)quinolin-3-yl-;1H-Indene-1, 2-benzo[f]quinolin-3-yl-;acid yellow 5;NCIOpen2_008480;DTXSID3069770;NSC23125;C18H34N2.2C2H4O2;NSC-23125;NSC-75907;2-benzo[f]quinolin-3-ylindane-1,3-dione;C18-H34-N2.2C2-H4-O2;2-(Benzo[f]quinoline-3-yl)indan-1,3-dione;W-111219;{2-(2-Benzo[f]quinolyl)-1H-indene-1,3(2H)-dione};1H-Indene-1,3(2H)-dione, {2-benzo[f]quinolin-3-yl-}

Chemical Property of 1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-

Chemical Property:

• Vapor Pressure: 3.59E-14mmHg at 25°C
• Boiling Point: 596°C at 760 mmHg
• Flash Point: 301.3°C
• PSA: 47.03000
• Density: 1.363g/cm³
• LogP: 4.55080
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 323.094628657
• Heavy Atom Count: 25
• Complexity: 534

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)C4C(=O)C5=CC=CC=C5C4=O