| Identification | |
| Name: | 3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane (2Z)-but-2-enedioate |
| Synonyms: | AC1O5RQN;L 689660;L-689660;3-(2-6-Chloropyrazinyl)-1-azabicyclo(2.2.2)octane;L-689,660;1-Azabicyclo(2.2.2)octane, 3-(6-chloropyrazinyl)-, (Z)-2-butenedioate;3-(6-Chloropyrazinyl)-1-azabicyclo(2.2.2)octane (Z)-2-butenedioate;(Z)-but-2-enedioic acid; 3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane |
| CAS: | 144860-79-7 |
| Molecular Formula: | C15H18ClN3O4 |
| Molecular Weight: | 339.7741 |
| InChI: | InChI=1/C11H14ClN3.C4H4O4/c12-11-6-13-5-10(14-11)9-7-15-3-1-8(9)2-4-15;5-3(6)1-2-4(7)8/h5-6,8-9H,1-4,7H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 154.6°C |
| Boiling Point: | 332°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 154.6°C |
| Safety Data | |
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