| Identification | Back Directory | [Name]
3-(2-Chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide | [CAS]
72578-71-3 | [Synonyms]
IFOSFAMIDEACYLATE
IfosfamideIntermediate
Ifosfamide Compound III
IfofaMide acylation objects
Ifosfamide acylation objects
ISOPHOSPHAMIDE INTERMEDIATE 72578-71-3
3-(2-Chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorin
2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]ethanone
(R)-2-Chloro-1-(2-((2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone
3-(2-chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazaphosphorine-2-oxide
3-(2-CHLOROACETYL)-2-[(2-CHLOROETHYL)AMINO]TETRAHYDRO-2H-1,3,2-OXAZAPHOSPHORINE-2-OXIDE
3-(2-CHLOROACTYL)-2-[(2-CHLOROETHYL)AMINO]TETRAHYDRO-2H-1,3,2-OXAZAPHOSPHORINE-2-OXIDE ,98%
2H-1,3,2-Oxazaphosphorin-2-amine, 3-(chloroacetyl)-N-(2-chloroethyl)tetrahydro-, 2-oxide, (R)- (9CI) | [EINECS(EC#)]
1806241-263-5 | [Molecular Formula]
C7H13Cl2N2O3P | [MDL Number]
MFCD09952325 | [MOL File]
72578-71-3.mol | [Molecular Weight]
275.07 |
| Chemical Properties | Back Directory | [Boiling point ]
355.0±52.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
-1.29±0.20(Predicted) | [InChI]
InChI=1S/C7H13Cl2N2O3P/c8-2-3-10-15(13)11(7(12)6-9)4-1-5-14-15/h1-6H2,(H,10,13)/t15-/m1/s1 | [InChIKey]
KJRISYCCYWZCOF-OAHLLOKOSA-N | [SMILES]
O1CCCN(C(CCl)=O)[P@@]1(=O)NCCCl |
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