2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-6-isopropyl-, 2-oxide

Base Information

• Chemical Name: 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-6-isopropyl-, 2-oxide
• CAS No.: 78220-01-6
• Molecular Formula: C11H23 Cl2 N2 O2 P
• Molecular Weight: 317.192281
• DSSTox Substance ID: DTXSID80999564
• Nikkaji Number: J78.556C
• Mol file: 78220-01-6.mol

Synonyms:B 784;78220-01-6;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-6-isopropyl-, 2-oxide;DTXSID80999564;LS-99856;B-784;2-[Bis(2-chloroethyl)amino]-4-methyl-6-(propan-2-yl)-1,3,2lambda~5~-oxazaphosphinan-2-one;2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-methyl-6-(1-methylethyl)-, 2-oxide

Chemical Property of 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-6-isopropyl-, 2-oxide

Chemical Property:

• Vapor Pressure: 7.94E-06mmHg at 25°C
• Boiling Point: 375.1°C at 760 mmHg
• Flash Point: 180.7°C
• PSA: 51.38000
• Density: 1.2g/cm³
• LogP: 3.62590
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 316.0874204
• Heavy Atom Count: 18
• Complexity: 299

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(OP(=O)(N1)N(CCCl)CCCl)C(C)C