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3-(2-Chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide

Names

[ CAS No. ]:
72578-71-3

[ Name ]:
3-(2-Chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide

[Synonym ]:
(R)-2-Chloro-1-(2-((2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone
3-chloroacetyl-2-(2-chloro-ethylamino)-[1,3,2]oxazaphosphinane (R)-2-oxide
IfofaMide acylation objects
IFOSFAMIDEACYLATE
3-(2-CHLOROACETYL)-2-[(2-CHLOROETHYL)AMINO]TETRAHYDRO-2H-1,3,2-OXAZAPHOSPHORINE-2-OXIDE
2-Chloro-1-{2-[(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-3-yl}ethanone
Ethanone, 2-chloro-1-[2-[(2-chloroethyl)amino]dihydro-2-oxido-2H-1,3,2-oxazaphosphorin-3(4H)-yl]-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
355.0±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H13Cl2N2O3P

[ Molecular Weight ]:
275.069

[ Flash Point ]:
168.5±30.7 °C

[ Exact Mass ]:
274.004089

[ PSA ]:
68.45000

[ LogP ]:
1.73940

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.516

Synthetic Route

Precursor & DownStream


Related Compounds