2H-1,3,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (S)-

Base Information

• Chemical Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (S)-
• CAS No.: 72282-85-0
• Molecular Formula: C9H18Cl3N2O2P
• Molecular Weight: 323.5842

Synonyms:D-Trofosfamide;(S)-Trofosphamide;(+)-Trofosphamide;(S)-N,N,3-Tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazophosphorin-2-amine 2-oxide;2H-1,3,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (S)-;C9-H18-Cl3-N2-O2-P;72282-85-0;NSC 314927;LS-99816;PD132111

Chemical Property of 2H-1,3,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (S)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.519
• Boiling Point: 393.71°C at 760 mmHg
• Flash Point: 191.909°C
• Density: 1.356g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 322.017148
• Heavy Atom Count: 17
• Complexity: 265

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(P(=O)(OC1)N(CCCl)CCCl)CCCl
• Isomeric SMILES: C1CN([P@](=O)(OC1)N(CCCl)CCCl)CCCl

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