2H-1,3,2-Oxazaphosphorine-3(4H)-ethanol, dihydro-2-((3-((methylsulfonyl)oxy)propyl)amino)-, methanesulfonate (ester), 2-oxide

Base Information

• Chemical Name: 2H-1,3,2-Oxazaphosphorine-3(4H)-ethanol, dihydro-2-((3-((methylsulfonyl)oxy)propyl)amino)-, methanesulfonate (ester), 2-oxide
• CAS No.: 53891-36-4
• Molecular Formula: C10H23N2O8PS2
• Molecular Weight: 394.402
• DSSTox Substance ID: DTXSID40968675

Synonyms:BRN 1043506;2H-1,3,2-Oxazaphosphorine-3(4H)-ethanol, dihydro-2-((3-((methylsulfonyl)oxy)propyl)amino)-, methanesulfonate (ester), 2-oxide;53891-36-4;C10H23N2O8PS2;DTXSID40968675;C10-H23-N2-O8-P-S2;LS-99830;3-[(3-{2-[(Methanesulfonyl)oxy]ethyl}-2-oxo-1,3,2lambda~5~-oxazaphosphinan-2-yl)amino]propyl methanesulfonate

Chemical Property of 2H-1,3,2-Oxazaphosphorine-3(4H)-ethanol, dihydro-2-((3-((methylsulfonyl)oxy)propyl)amino)-, methanesulfonate (ester), 2-oxide

Chemical Property:

• Vapor Pressure: 1.31E-14mmHg at 25°C
• Boiling Point: 605.5°Cat760mmHg
• Flash Point: 320°C
• Density: 1.44g/cm³
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 10
• Exact Mass: 394.06334504
• Heavy Atom Count: 23
• Complexity: 610

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)OCCCNP1(=O)N(CCCO1)CCOS(=O)(=O)C

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