Identification |
Name: | Piperazine,1-[2,6-dinitro-4-(trifluoromethyl)phenyl]- |
Synonyms: | 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE |
CAS: | 36317-84-7 |
Molecular Formula: | C11H11 F3 N4 O4 |
Molecular Weight: | 320.2246 |
InChI: | InChI=1/C11H11F3N4O4/c12-11(13,14)7-5-8(17(19)20)10(9(6-7)18(21)22)16-3-1-15-2-4-16/h5-6,15H,1-4H2 |
Molecular Structure: |
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Properties |
Density: | 1.489 g/cm3 |
Refractive index: | 1.544 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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