Identification |
Name: | Piperazine,1,4-bis(2-methyl-1-oxopropyl)- (9CI) |
Synonyms: | Piperazine,1,4-diisobutyryl- (8CI) |
CAS: | 18940-58-4 |
Molecular Formula: | C12H22 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H22N2O2/c1-9(2)11(15)13-5-7-14(8-6-13)12(16)10(3)4/h9-10H,5-8H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 173°C |
Boiling Point: | 392.2°Cat760mmHg |
Density: | 1.038g/cm3 |
Refractive index: | 1.485 |
Flash Point: | 173°C |
Safety Data |
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