Alfa Chemistry | USA | Inquire | ||
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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
Name | Phenyl N,N'-Bis(2-Chloroethyl)Phosphorodiamidate |
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Synonyms | 2-Chloroethyl-[(2-Chloroethylamino)-(Phenoxy)Phosphoryl]Amine; Nsc318225 |
Molecular Structure | ![]() |
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 |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 387.339°C at 760 mmHg (Cal.) |
Flash point | 188.056°C (Cal.) |
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List of Reports Available for Phenyl N,N'-Bis(2-Chloroethyl)Phosphorodiamidate |