Identification |
Name: | Piperazine,2-methyl-1,4-bis[4-[(methylsulfonyl)oxy]-1-oxobutyl]- (9CI) |
Synonyms: | Piperazine, 2-methyl-1,4-bis(4-((methylsulfonyl)oxy)-1-oxobutyl)- |
CAS: | 64398-68-1 |
Molecular Formula: | C15H28 N2 O8 S2 |
Molecular Weight: | 428.5214 |
InChI: | InChI=1/C15H28N2O8S2/c1-13-12-16(14(18)6-4-10-24-26(2,20)21)8-9-17(13)15(19)7-5-11-25-27(3,22)23/h13H,4-12H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 392.6°C |
Boiling Point: | 725.6°C at 760 mmHg |
Density: | 1.318g/cm3 |
Refractive index: | 1.518 |
Flash Point: | 392.6°C |
Safety Data |
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