[1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone

Base Information

• Chemical Name: [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone
• CAS No.: 5302-88-5
• Molecular Formula: C21H22N2O7S2
• Molecular Weight: 478.5386
• DSSTox Substance ID: DTXSID00399108
• Wikidata: Q82201467

Synonyms:[1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone;5302-88-5;CBMicro_000053;Oprea1_344046;DTXSID00399108;SMSF0005463;AKOS003290782;CB01190;BIM-0000010.P001

Chemical Property of [1,2-Bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.41g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 478.08684339
• Heavy Atom Count: 32
• Complexity: 894

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

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