Identification |
Name: | 1-Hexanol,6-[[2-[bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]- |
Synonyms: | 1-Hexanol,6-[[2-[bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl]thio]-,P-oxide; 2H-1,3,2-Oxazaphosphorine, 1-hexanol deriv. |
CAS: | 70396-85-9 |
Molecular Formula: | C13H27 Cl2 N2 O3 P S |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H27Cl2N2O3PS/c14-6-8-17(9-7-15)21(19)16-13(5-11-20-21)22-12-4-2-1-3-10-18/h13,18H,1-12H2,(H,16,19) |
Molecular Structure: |
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Properties |
Flash Point: | 259.8°C |
Boiling Point: | 506°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.537 |
Flash Point: | 259.8°C |
Safety Data |
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