Name | 4-(4-Chlorobenzhydryl)-1-[2-[2-(2-Hydroxyethoxy)Ethoxy]Ethyl]Piperazinediylium Maleate |
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Synonyms | Etodroxizine; Nsc169099; Etodroxizine Maleate |
Molecular Structure | ![]() |
Molecular Formula | C27H35ClN2O7 |
Molecular Weight | 535.04 |
CAS Registry Number | 53859-10-2 |
EINECS | 258-823-8 |
SMILES | C3=C(C(N1CCN(CC1)CCOCCOCCO)C2=CC=CC=C2)C=CC(=C3)Cl.O=C(O)\C=C\C(O)=O |
InChI | 1S/C23H31ClN2O3.C4H4O4/c24-22-8-6-21(7-9-22)23(20-4-2-1-3-5-20)26-12-10-25(11-13-26)14-16-28-18-19-29-17-15-27;5-3(6)1-2-4(7)8/h1-9,23,27H,10-19H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey | XVIRSZGSFLTRJL-WLHGVMLRSA-N |
Boiling point | 538°C at 760 mmHg (Cal.) |
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Flash point | 279.2°C (Cal.) |
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List of Reports Available for 4-(4-Chlorobenzhydryl)-1-[2-[2-(2-Hydroxyethoxy)Ethoxy]Ethyl]Piperazinediylium Maleate |