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((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-Carbamic Acid Phenylmethyl Ester P-Oxide
[CAS# 81733-40-6]

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CAS#: 81733-40-6
Product: ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-Carbamic Acid Phenylmethyl Ester P-Oxide
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Identification
Name ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-Carbamic Acid Phenylmethyl Ester P-Oxide
Synonyms N-[[2-[Bis(2-Chloroethyl)Amino]-2-Oxo-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-4-Yl]Oxy]Carbamic Acid Phenylmethyl Ester; N-[[2-[Bis(2-Chloroethyl)Amino]-2-Keto-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-4-Yl]Oxy]Carbamic Acid Benzyl Ester; Carbamic Acid, ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-, Phenylmethyl Ester, P-Oxide
Molecular Structure CAS#: 81733-40-6, ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-Carbamic Acid Phenylmethyl Ester P-Oxide
Molecular Formula C15H22Cl2N3O5P
Molecular Weight 426.24
CAS Registry Number 81733-40-6
SMILES C1=CC=CC=C1COC(NOC2N[P](=O)(OCC2)N(CCCl)CCCl)=O
InChI 1S/C15H22Cl2N3O5P/c16-7-9-20(10-8-17)26(22)19-14(6-11-24-26)25-18-15(21)23-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,18,21)(H,19,22)
InChIKey VSRYQXBRBFYQLV-UHFFFAOYSA-N
Properties
Density 1.397g/cm3 (Cal.)
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