| Identification | |
| Name: | RMI 61140 |
| Synonyms: | Piperazine,1-(8-chlorodibenz[b,f]oxepin-10-yl)- 4-methyl-,(2Z)-2-butenedioate (1:1); |
| CAS: | 24140-98-5 |
| Molecular Formula: | C23H23ClN2O5 |
| Molecular Weight: | 442.89212 |
| InChI: | InChI=1S/C19H19ClN2O.C4H4O4/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19;5-3(6)1-2-4(7)8/h2-7,12-13H,8-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: | ![(C23H23ClN2O5) Piperazine,1-(8-chlorodibenz[b,f]oxepin-10-yl)- 4-methyl-,(2Z)-2-butenedioate (1:1);](https://img1.guidechem.com/structure/image/24140-98-5.png) |
| Properties | |
| Flash Point: | 240.5°C |
| Boiling Point: | 474.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 240.5°C |
| Safety Data | |
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