| Identification |
| Name: | 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-4-phenylpiperazine (2E)-but-2-enedioate |
| Synonyms: | VUFB-10642;Piperazine, 1-((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)methyl)-4-phenyl-, (Z)-2-butenedioate (1:1);AC1O652Y;LS-112697;(E)-but-2-enedioic acid; 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethyl)-4-phenylpiperazine;65935-53-7 |
| CAS: | 65935-53-7 |
| Molecular Formula: | C27H32N2O4 |
| Molecular Weight: | 448.554 |
| InChI: | InChI=1/C23H28N2.C4H4O4/c1-2-8-20(9-3-1)25-14-12-24(13-15-25)17-23-21-10-4-6-18(21)16-19-7-5-11-22(19)23;5-3(6)1-2-4(7)8/h1-3,8-9,16H,4-7,10-15,17H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 214°C |
| Boiling Point: | 473°C at 760 mmHg |
| Flash Point: | 214°C |
| Safety Data |
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