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((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin -4-Yl)Oxy)-Urea P-Oxide
[CAS# 81732-69-6]

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CAS#: 81732-69-6
Product: ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin -4-Yl)Oxy)-Urea P-Oxide
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Identification
Name ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin -4-Yl)Oxy)-Urea P-Oxide
Synonyms [2-[Bis(2-Chloroethyl)Amino]-2-Keto-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-4-Yl]Oxyurea; Urea, ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2-Oxido-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-; Urea, ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-, P-Oxide
Molecular Structure CAS#: 81732-69-6, ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin -4-Yl)Oxy)-Urea P-Oxide
Molecular Formula C8H17Cl2N4O4P
Molecular Weight 335.13
CAS Registry Number 81732-69-6
SMILES C(N(CCCl)[P]1(OCCC(ONC(=O)N)N1)=O)CCl
InChI 1S/C8H17Cl2N4O4P/c9-2-4-14(5-3-10)19(16)13-7(1-6-17-19)18-12-8(11)15/h7H,1-6H2,(H,13,16)(H3,11,12,15)
InChIKey IUYPEYOWZKXXQL-UHFFFAOYSA-N
Properties
Density 1.475g/cm3 (Cal.)
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