2-(Bis(2-chloroethyl)amino)-4-hydroxytetrahydro-2H-1,3,2-oxazaphosphorine

Base Information

• Chemical Name: 2-(Bis(2-chloroethyl)amino)-4-hydroxytetrahydro-2H-1,3,2-oxazaphosphorine
• CAS No.: 67292-62-0
• Molecular Formula: C7H15Cl2N2O3P
• Molecular Weight: 277.11
• DSSTox Substance ID: DTXSID90986485
• Nikkaji Number: J3.021.231B
• Mol file: 67292-62-0.mol

Synonyms:67292-62-0;4-OH-CP;2-(Bis(2-chloroethyl)amino)-4-hydroxytetrahydro-2H-1,3,2-oxazaphosphorine;2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol;2H-1,3,2-Oxazaphosphorine, 2-(bis(2-chloroethyl)amino)-4-hydroxytetrahydro-, 2-oxide;2-[Bis(2-chloroethyl)amino]-4-hydroxytetrahydro-2H-1,3,2-oxazaphosphorine;DTXSID90986485;LS-99823;2H-1,3,2-Oxazaphosphorin-4-ol, 2-[bis(2-chloroethyl)amino]tetrahydro-

Chemical Property of 2-(Bis(2-chloroethyl)amino)-4-hydroxytetrahydro-2H-1,3,2-oxazaphosphorine

Chemical Property:

• Vapor Pressure: 2.43E-06mmHg at 25°C
• Boiling Point: 351.4°C at 760 mmHg
• Flash Point: 166.3°C
• PSA: 58.32000
• LogP: 1.65000
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 260.0248201
• Heavy Atom Count: 14
• Complexity: 161

Purity/Quality:

99%, ^*data from raw suppliers

4-HYDROXYCYCLOPHOSPHAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COP(NC1O)N(CCCl)CCCl