| Identification |
| Name: | 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine (2E)-but-2-enedioate |
| Synonyms: | VUFB-10606;1-(s-Hydrindacen-4-yl)piperazine maleate hemihydrate;Piperazine, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, (Z)-2-butenedioate, hydrate (2:2:1);AC1O64ZV;LS-112694;(E)-but-2-enedioic acid; 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine;64695-71-2 |
| CAS: | 64695-71-2 |
| Molecular Formula: | C20H26N2O4 |
| Molecular Weight: | 358.4314 |
| InChI: | InChI=1/C16H22N2.C4H4O4/c1-3-12-11-13-4-2-6-15(13)16(14(12)5-1)18-9-7-17-8-10-18;5-3(6)1-2-4(7)8/h11,17H,1-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 211.9°C |
| Boiling Point: | 452.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 211.9°C |
| Safety Data |
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