Piperazine, 2-methyl-1,4-bis(4-((methylsulfonyl)oxy)-1-oxobutyl)-

Base Information

• Chemical Name: Piperazine, 2-methyl-1,4-bis(4-((methylsulfonyl)oxy)-1-oxobutyl)-
• CAS No.: 64398-68-1
• Molecular Formula: C15H28 N2 O8 S2
• Molecular Weight: 428.5214
• DSSTox Substance ID: DTXSID90982967
• Mol file: 64398-68-1.mol

Synonyms:64398-68-1;Piperazine, 2-methyl-1,4-bis(4-((methylsulfonyl)oxy)-1-oxobutyl)-;DTXSID90982967;(2-Methylpiperazine-1,4-diyl)bis(4-oxobutane-4,1-diyl) dimethanesulfonate

Chemical Property of Piperazine, 2-methyl-1,4-bis(4-((methylsulfonyl)oxy)-1-oxobutyl)-

Chemical Property:

• Vapor Pressure: 6.61E-21mmHg at 25°C
• Boiling Point: 725.6°C at 760 mmHg
• Flash Point: 392.6°C
• Density: 1.318g/cm³
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 428.12870820
• Heavy Atom Count: 27
• Complexity: 709

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CN(CCN1C(=O)CCCOS(=O)(=O)C)C(=O)CCCOS(=O)(=O)C