2-Quinoxalinol, 3-(trichloromethyl)-

Base Information

• Chemical Name: 2-Quinoxalinol, 3-(trichloromethyl)-
• CAS No.: 73855-49-9
• Molecular Formula: C9H5Cl3N2O
• Molecular Weight: 263.5078
• NSC Number: 222756
• UNII: FJ5VDT7S7A
• DSSTox Substance ID: DTXSID10224437
• Nikkaji Number: J84.975H
• Wikidata: Q83103027

Synonyms:2-Quinoxalinol, 3-(trichloromethyl)-;73855-49-9;3-(Trichloromethyl)-2-quinoxalinol;2(1H)-Quinoxalinone, 3-(trichloromethyl)-;3-(TRICHLOROMETHYL)QUINOXALIN-2-OL;NSC-222756;3-(trichloromethyl)-1H-quinoxalin-2-one;NSC 222756;NSC222756;FJ5VDT7S7A;DTXSID10224437;3-(Trichloromethyl)-2(1H)-quinoxalinone

Chemical Property of 2-Quinoxalinol, 3-(trichloromethyl)-

Chemical Property:

• Vapor Pressure: 2.83E-07mmHg at 25°C
• Boiling Point: 409°Cat760mmHg
• Flash Point: 201.2°C
• Density: 1.64g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 261.946746
• Heavy Atom Count: 15
• Complexity: 311

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)NC(=O)C(=N2)C(Cl)(Cl)Cl

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