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Chemical manufacturer since 2002 | ||||
Name | Etodroxizine |
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Synonyms | But-2-Enedioic Acid; 2-[2-[2-[4-[[4-(4-Chlorophenyl)Phenyl]Methyl]-1-Piperazinyl]Ethoxy]Ethoxy]Ethanol; But-2-Enedioic Acid; 2-[2-[2-[4-[4-(4-Chlorophenyl)Benzyl]Piperazin-1-Yl]Ethoxy]Ethoxy]Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C27H35ClN2O7 |
Molecular Weight | 535.04 |
CAS Registry Number | 17692-34-1 |
EINECS | 258-823-8 |
SMILES | C2=C(C1=CC=C(Cl)C=C1)C=CC(=C2)CN3CCN(CC3)CCOCCOCCO.O=C(O)\C=C/C(=O)O |
InChI | 1S/C23H31ClN2O3.C4H4O4/c24-23-7-5-22(6-8-23)21-3-1-20(2-4-21)19-26-11-9-25(10-12-26)13-15-28-17-18-29-16-14-27;5-3(6)1-2-4(7)8/h1-8,27H,9-19H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey | IHPITUJOTLTARC-BTJKTKAUSA-N |
Boiling point | 558.3°C at 760 mmHg (Cal.) |
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Flash point | 291.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Etodroxizine |