Identification |
Name: | 1-Propanesulfonic acid,2-[[3-(2-chloroethyl)tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-2-yl]amino]ethylester |
Synonyms: | 1-Propanesulfonicacid, 2-[[3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl]amino]ethylester, P-oxide; 2H-1,3,2-Oxazaphosphorine, 1-propanesulfonic acid deriv. |
CAS: | 37752-41-3 |
Molecular Formula: | C10H22 Cl N2 O5 P S |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H22ClN2O5PS/c1-2-10-20(15,16)18-9-5-12-19(14)13(7-4-11)6-3-8-17-19/h2-10H2,1H3,(H,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 248.7°C |
Boiling Point: | 487.6°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.512 |
Flash Point: | 248.7°C |
Safety Data |
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