Identification |
Name: | 1-({2-[bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl}oxy)-3-ethyl-1-methylurea |
Synonyms: | AC1MIE0R;LS-159028;81733-16-6;Urea, N-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-N'-ethyl-N-methyl-, P-oxide |
CAS: | 81733-16-6 |
Molecular Formula: | C11H23Cl2N4O4P |
Molecular Weight: | 377.2045 |
InChI: | InChI=1/C11H23Cl2N4O4P/c1-3-14-11(18)16(2)21-10-4-9-20-22(19,15-10)17(7-5-12)8-6-13/h10H,3-9H2,1-2H3,(H,14,18)(H,15,19) |
Molecular Structure: |
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Properties |
Density: | 1.35g/cm3 |
Refractive index: | 1.529 |
Safety Data |
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