Identification |
Name: | 1,2-Propanediol,3-[[3-(2-chloroethyl)tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-2-yl]amino]-,dimethanesulfonate (ester) (9CI) |
Synonyms: | 1,2-Propanediol,3-[[3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl]amino]-,dimethanesulfonate (ester), P-oxide; 2H-1,3,2-Oxazaphosphorine, 1,2-propanediolderiv. |
CAS: | 53891-38-6 |
Molecular Formula: | C10H22 Cl N2 O8 P S2 |
Molecular Weight: | 428.847 |
InChI: | InChI=1/C10H22ClN2O8PS2/c1-23(15,16)20-9-10(21-24(2,17)18)8-12-22(14)13(6-4-11)5-3-7-19-22/h10H,3-9H2,1-2H3,(H,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 339.4°C |
Boiling Point: | 637.7°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.531 |
Flash Point: | 339.4°C |
Safety Data |
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