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Chemical manufacturer | ||||
Name | 1-(8-Chloro-10,11-Dihydrodibenzo[b,f]Thiepin-10-Yl)-4-Methyl-Piperazine Maleate |
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Synonyms | But-2-Enedioic Acid; 1-(2-Chloro-5,6-Dihydrobenzo[B][1]Benzothiepin-6-Yl)-4-Methyl-Piperazine; 8-Chloro-10-(4-Methylpiperazino)-10,11-Dihydrodibenzo(B,F)Thiepin Maleate; Octoclothepine Maleate |
Molecular Structure | ![]() |
Molecular Formula | C23H25ClN2O4S |
Molecular Weight | 460.97 |
CAS Registry Number | 4789-68-8 |
SMILES | C1=CC=CC3=C1C(N2CCN(CC2)C)CC4=C(S3)C=C(Cl)C=C4.O=C(O)\C=C/C(=O)O |
InChI | 1S/C19H21ClN2S.C4H4O4/c1-21-8-10-22(11-9-21)17-12-14-6-7-15(20)13-19(14)23-18-5-3-2-4-16(17)18;5-3(6)1-2-4(7)8/h2-7,13,17H,8-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey | HORGSUVZMVDUGW-BTJKTKAUSA-N |
Boiling point | 436.9°C at 760 mmHg (Cal.) |
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Flash point | 218°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(8-Chloro-10,11-Dihydrodibenzo[b,f]Thiepin-10-Yl)-4-Methyl-Piperazine Maleate |