| Identification |
| Name: | 1-Piperazinecarboxylicacid, 4-(5-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester |
| Synonyms: | 1,1-Dimethylethyl4-(5-bromo-2-pyridinyl)-1-piperazinecarboxylate; 4-(5-Bromopyridin-2-yl)piperazine-1-carboxylicacid tert-butyl ester |
| CAS: | 153747-97-8 |
| Molecular Formula: | C14H20 Br N3 O2 |
| Molecular Weight: | 342.23 |
| InChI: | InChI=1/C14H20BrN3O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)12-5-4-11(15)10-16-12/h4-5,10H,6-9H2,1-3H3 |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 2811 6.1/PG 3 |
| Melting Point: | 83-87 °C(lit.)
|
| Flash Point: | 215.6°C |
| Boiling Point: | 433°Cat760mmHg |
| Density: | 1.372g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 215.6°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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