4-Dodecanoylpiperazine-2,6-dione

Base Information

• Chemical Name: 4-Dodecanoylpiperazine-2,6-dione
• CAS No.: 175136-49-9
• Molecular Formula: C16H28 N2 O3
• Molecular Weight: 296.40500
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID80379665
• Wikidata: Q82169572
• ChEMBL ID: CHEMBL1457967
• Mol file: 175136-49-9.mol

Synonyms:4-dodecanoylpiperazine-2,6-dione;175136-49-9;MLS000767139;4-Dodecanoyl-piperazine-2,6-dione;SMR000429464;2,6-Piperazinedione, 4-(1-oxododecyl)-;Maybridge1_002068;HMS2811L14;CHEMBL1457967;4-lauroylpiperazine-2,6-quinone;BDBM45709;cid_2775706;HMS547F22;DTXSID80379665;sodiumdihydrogen2-sulphonatosuccinate;CCG-47337;MFCD00218954;STL328911;AKOS009157346;4-(1-oxododecyl)piperazine-2,6-dione;FT-0618373;SR-01000636958-1;W-206121

Chemical Property of 4-Dodecanoylpiperazine-2,6-dione

Chemical Property:

• Vapor Pressure: 6.69E-10mmHg at 25°C
• Melting Point: 114oC
• Boiling Point: 494oC at 760 mmHg
• Flash Point: 252.6oC
• PSA: 66.48000
• Density: 1.047g/cm3
• LogP: 2.65900
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 296.20999276
• Heavy Atom Count: 21
• Complexity: 339

Purity/Quality:

98%min ^*data from raw suppliers

4-DODECANOYLPIPERAZINE-2,6-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC(=O)N1CC(=O)NC(=O)C1

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