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Phenyl N,N'-Bis(2-Chloroethyl)Phosphorodiamidate
[CAS# 70772-68-8]

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Identification
Name Phenyl N,N'-Bis(2-Chloroethyl)Phosphorodiamidate
Synonyms 2-Chloroethyl-[(2-Chloroethylamino)-(Phenoxy)Phosphoryl]Amine; Nsc318225
Molecular Structure CAS#: 70772-68-8, Phenyl N,N'-Bis(2-Chloroethyl)Phosphorodiamidate
Molecular Formula C10H15Cl2N2O2P
Molecular Weight 297.12
CAS Registry Number 70772-68-8
SMILES C1=CC=CC=C1O[P](=O)(NCCCl)NCCCl
InChI 1S/C10H15Cl2N2O2P/c11-6-8-13-17(15,14-9-7-12)16-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,13,14,15)
InChIKey MXGQLWMLQRDZBT-UHFFFAOYSA-N
Properties
Density 1.306g/cm3 (Cal.)
Boiling point 387.339°C at 760 mmHg (Cal.)
Flash point 188.056°C (Cal.)
Market Analysis Reports
List of Reports Available for Phenyl N,N'-Bis(2-Chloroethyl)Phosphorodiamidate
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