Urea, N-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N-ethyl-, P-oxide

Base Information

• Chemical Name: Urea, N-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N-ethyl-, P-oxide
• CAS No.: 81733-12-2
• Molecular Formula: C10H21 Cl2 N4 O4 P
• Molecular Weight: 363.1779
• DSSTox Substance ID: DTXSID501002165

Synonyms:81733-12-2;Urea, N-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N-ethyl-, P-oxide;DTXSID501002165;LS-159030;N-({2-[Bis(2-chloroethyl)amino]-2-oxo-1,3,2lambda~5~-oxazaphosphinan-4-yl}oxy)-N-ethylcarbamimidic acid

Chemical Property of Urea, N-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N-ethyl-, P-oxide

Chemical Property:

• Vapor Pressure: 8.8E-09mmHg at 25°C
• Boiling Point: 463.8°Cat760mmHg
• Flash Point: 234.3°C
• Density: 1.4g/cm³
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 362.0677475
• Heavy Atom Count: 21
• Complexity: 384

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(C(=O)N)OC1CCOP(=O)(N1)N(CCCl)CCCl

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