| Identification | |
| Name: | 1-(2-chlorobenzyl)piperazine (2E)-but-2-enedioate |
| Synonyms: | 1-((2-Chlorophenyl)methyl)piperazine (Z)-2-butenedioate (1:1);Piperazine, 1-((2-chlorophenyl)methyl)-, (Z)-2-butenedioate (1:1);AC1O63PF;LS-111305;(E)-but-2-enedioic acid; 1-[(2-chlorophenyl)methyl]piperazine;59083-67-9 |
| CAS: | 59083-67-9 |
| Molecular Formula: | C15H19ClN2O4 |
| Molecular Weight: | 326.7754 |
| InChI: | InChI=1/C11H15ClN2.C4H4O4/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14;5-3(6)1-2-4(7)8/h1-4,13H,5-9H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 137.5°C |
| Boiling Point: | 303.7°C at 760 mmHg |
| Flash Point: | 137.5°C |
| Safety Data | |
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