CAS#: 37483-87-7 Product: 1-[8-Chloro-5-(8-Chloro-2,3,4,5-Tetrahydro-1-Benzoxepin-4-Yl)-3,4-Dihydro-2H-1-Benzoxepin-5-Yl]-4-Methylpiperazine Dihydrochloride No suppilers available for the product. |
Name | 1-[8-Chloro-5-(8-Chloro-2,3,4,5-Tetrahydro-1-Benzoxepin-4-Yl)-3,4-Dihydro-2H-1-Benzoxepin-5-Yl]-4-Methylpiperazine Dihydrochloride |
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Synonyms | 1-[8-Chloro-5-(8-Chloro-2,3,4,5-Tetrahydro-1-Benzoxepin-4-Yl)-3,4-Dihydro-2H-1-Benzoxepin-5-Yl]-4-Methyl-Piperazine Dihydrochloride; Piperazine, 1-(8,8'-Dichloro-2,2',3,3',4,4',5,5'-Octahydro(4,5'-Bi-1-Benzoxepin)-5'-Yl)-4-Methyl-, Hydrochloride, Hydrate (1:2:1) |
Molecular Structure | ![]() |
Molecular Formula | C25H32Cl4N2O2 |
Molecular Weight | 534.35 |
CAS Registry Number | 37483-87-7 |
SMILES | [H+].[H+].C5=C4C(N1CCN(CC1)C)(C3CC2=CC=C(Cl)C=C2OCC3)CCCOC4=CC(=C5)Cl.[Cl-].[Cl-] |
InChI | 1S/C25H30Cl2N2O2.2ClH/c1-28-9-11-29(12-10-28)25(8-2-13-30-24-17-21(27)5-6-22(24)25)19-7-14-31-23-16-20(26)4-3-18(23)15-19;;/h3-6,16-17,19H,2,7-15H2,1H3;2*1H |
InChIKey | YXYLYKOJXKXHOK-UHFFFAOYSA-N |
Boiling point | 568.5°C at 760 mmHg (Cal.) |
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Flash point | 297.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[8-Chloro-5-(8-Chloro-2,3,4,5-Tetrahydro-1-Benzoxepin-4-Yl)-3,4-Dihydro-2H-1-Benzoxepin-5-Yl]-4-Methylpiperazine Dihydrochloride |