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4-(2-Chloro-10,11-Dihydro-6-Methoxydibenzo(B,F)Thiepin-10-Yl)-1-Piperazineethanol Dimethanesulfonate (Salt)
[CAS# 81223-37-2]

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CAS#: 81223-37-2
Product: 4-(2-Chloro-10,11-Dihydro-6-Methoxydibenzo(B,F)Thiepin-10-Yl)-1-Piperazineethanol Dimethanesulfonate (Salt)
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Identification
Name 4-(2-Chloro-10,11-Dihydro-6-Methoxydibenzo(B,F)Thiepin-10-Yl)-1-Piperazineethanol Dimethanesulfonate (Salt)
Synonyms 2-[4-(3-Chloro-10-Methoxy-5,6-Dihydrobenzo[B][1]Benzothiepin-6-Yl)-1-Piperazinyl]Ethanol; Methanesulfonic Acid; 1-Piperazineethanol, 4-(2-Chloro-10,11-Dihydro-6-Methoxydibenzo(B,F)Thiepin-10-Yl)-, Dimethanesulfonate (Salt)
Molecular Structure CAS#: 81223-37-2, 4-(2-Chloro-10,11-Dihydro-6-Methoxydibenzo(B,F)Thiepin-10-Yl)-1-Piperazineethanol Dimethanesulfonate (Salt)
Molecular Formula C23H33ClN2O8S3
Molecular Weight 597.16
CAS Registry Number 81223-37-2
SMILES C4=C3C(N1CCN(CC1)CCO)CC2=CC(=CC=C2SC3=C(OC)C=C4)Cl.C[S](=O)(=O)O.C[S](=O)(=O)O
InChI 1S/C21H25ClN2O2S.2CH4O3S/c1-26-19-4-2-3-17-18(24-9-7-23(8-10-24)11-12-25)14-15-13-16(22)5-6-20(15)27-21(17)19;2*1-5(2,3)4/h2-6,13,18,25H,7-12,14H2,1H3;2*1H3,(H,2,3,4)
InChIKey SWTNCSPELWUWJE-UHFFFAOYSA-N
Properties
Boiling point 534°C at 760 mmHg (Cal.)
Flash point 276.7°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(2-Chloro-10,11-Dihydro-6-Methoxydibenzo(B,F)Thiepin-10-Yl)-1-Piperazineethanol Dimethanesulfonate (Salt)
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