4-(Phenylsulfonyl)-2,3-dihydro-1h-quinoxaline

Base Information

• Chemical Name: 4-(Phenylsulfonyl)-2,3-dihydro-1h-quinoxaline
• CAS No.: 6344-73-6
• Molecular Formula: C₁₄H₁₄N₂O₂S
• Molecular Weight: 274.343
• NSC Number: 51328
• DSSTox Substance ID: DTXSID60287491
• Wikidata: Q82023554
• ChEMBL ID: CHEMBL2132998

Synonyms:6344-73-6;MLS002667452;4-(phenylsulfonyl)-2,3-dihydro-1h-quinoxaline;Quinoxaline,1,2,3,4-tetrahydro-1-(phenylsulfonyl)-;HMS3089G09;4-(benzenesulfonyl)-2,3-dihydro-1H-quinoxaline;NSC51328;SCHEMBL5759490;CHEMBL2132998;DTXSID60287491;NSC-51328;SMR001557218;1-(benzenesulfonyl)-1,2,3,4-tetrahydro-quinoxaline

Chemical Property of 4-(Phenylsulfonyl)-2,3-dihydro-1h-quinoxaline

Chemical Property:

• Vapor Pressure: 1.51E-08mmHg at 25°C
• Boiling Point: 457.3°C at 760 mmHg
• Flash Point: 230.4°C
• Density: 1.302g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 274.07759887
• Heavy Atom Count: 19
• Complexity: 398

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C2=CC=CC=C2N1)S(=O)(=O)C3=CC=CC=C3

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