1-[4-(Methanesulfonyl)piperazin-1-yl]-2-phenylethan-1-one

Base Information

• Chemical Name: 1-[4-(Methanesulfonyl)piperazin-1-yl]-2-phenylethan-1-one
• CAS No.: 5939-62-8
• Molecular Formula: C20H32
• Molecular Weight: 282.3586
• DSSTox Substance ID: DTXSID10974804
• Wikidata: Q82959257
• ChEMBL ID: CHEMBL1330566
• Mol file: 5939-62-8.mol

Synonyms:5939-62-8;CBMicro_009487;Oprea1_236255;Oprea1_543456;MLS000108900;CHEMBL1330566;DTXSID10974804;1-[4-(Methanesulfonyl)piperazin-1-yl]-2-phenylethan-1-one;HMS2176M08;SMSF0010194;AKOS000553042;CB12276;SMR000104850;BIM-0009349.P001;SR-01000475637;SR-01000475637-1;1-[4-(METHYLSULFONYL)PIPERAZINO]-2-PHENYL-1-ETHANONE

Chemical Property of 1-[4-(Methanesulfonyl)piperazin-1-yl]-2-phenylethan-1-one

Chemical Property:

• Vapor Pressure: 1.23E-09mmHg at 25°C
• Boiling Point: 487°Cat760mmHg
• Flash Point: 248.3°C
• Density: 1.3g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 282.10381361
• Heavy Atom Count: 19
• Complexity: 402

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CS(=O)(=O)N1CCN(CC1)C(=O)CC2=CC=CC=C2