syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide

Base Information

• Chemical Name: syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide
• CAS No.: 119239-63-3
• Deprecated CAS: 103620-30-0
• Molecular Formula: C13H11 N O3
• Molecular Weight: 229.23
• DSSTox Substance ID: DTXSID00908517,DTXSID601030472
• Wikidata: Q82877932
• Mol file: 119239-63-3.mol

Synonyms:syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide;119239-63-3;CCRIS 2963;12-hydroxy-14-oxa-6-azatetracyclo[8.5.0.02,7.013,15]pentadeca-1(15),2,4,7,9,12-hexaen-11-one;SYN-BENZO[F]QUINOLINE-7,8-DIOL-9,10-EPOXIDE;DTXSID00908517;DTXSID601030472;2-hydroxy[1]benzoxireno[2,3-f]quinolin-3(6H)-one;103620-30-0

Chemical Property of syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide

Chemical Property:

• Vapor Pressure: 1.5E-18mmHg at 25°C
• Boiling Point: 630.6°Cat760mmHg
• PKA: 13.20±0.40(Predicted)
• Flash Point: 335.2°C
• PSA: 62.32000
• Density: 1.66g/cm³
• LogP: 2.49260
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 225.042593085
• Heavy Atom Count: 17
• Complexity: 669

Purity/Quality:

99% ^*data from raw suppliers

SYN-BENZO(F)QUINOLINE-7,8-DIOL-9,10-EPOXIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CNC2=CC=C3C(=C4C(=C(C3=O)O)O4)C2=C1