Ethanone, 1-(3,4-dichloro-5-nitro-2-furanyl)-

Base Information

• Chemical Name: Ethanone, 1-(3,4-dichloro-5-nitro-2-furanyl)-
• CAS No.: 122587-20-6
• Molecular Formula: C6H3Cl2NO4
• Molecular Weight: 224.00
• UNII: 5F42TOF3TI
• DSSTox Substance ID: DTXSID70153653
• Nikkaji Number: J634.156J
• Wikidata: Q83020626
• Mol file: 122587-20-6.mol

Synonyms:3,4-Dichloro-5-nitro-2-acetylfuran;Ethanone, 1-(3,4-dichloro-5-nitro-2-furanyl)-;122587-20-6;1-(3,4-dichloro-5-nitrofuran-2-yl)ethanone;5F42TOF3TI;1-(3,4-dichloro-5-nitro-2-furanyl)-ethanone;CCRIS 8288;1-(3,4-Dichloro-5-nitro-2-furanyl)ethanone;UNII-5F42TOF3TI;DTXSID70153653;1-(3,4-DICHLORO-5-NITROFURAN-2-YL)ETHAN-1-ONE

Chemical Property of Ethanone, 1-(3,4-dichloro-5-nitro-2-furanyl)-

Chemical Property:

• Vapor Pressure: 0.0153mmHg at 25°C
• Boiling Point: 256.6°Cat760mmHg
• Flash Point: 109°C
• PSA: 76.03000
• Density: 1.605g/cm³
• LogP: 3.22040
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 222.9439130
• Heavy Atom Count: 13
• Complexity: 241

Purity/Quality:

99% ^*data from raw suppliers

1-(3,4-DICHLORO-5-NITRO-2-FURANYL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=C(C(=C(O1)[N+](=O)[O-])Cl)Cl