(E)-but-2-enedioic acid,1-(3,8-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
Modify Date: 2025-08-20 16:50:44
![(E)-but-2-enedioic acid,1-(3,8-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine Structure](https://image.chemsrc.com/caspic/269/73029-61-5.png)
(E)-but-2-enedioic acid,1-(3,8-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine structure
|
Common Name | (E)-but-2-enedioic acid,1-(3,8-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | ||
|---|---|---|---|---|
| CAS Number | 73029-61-5 | Molecular Weight | 486.58100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H30N2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-but-2-enedioic acid,1-(3,8-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C25H30N2O6S |
|---|---|
| Molecular Weight | 486.58100 |
| Exact Mass | 486.18200 |
| PSA | 124.84000 |
| LogP | 3.28720 |
| InChIKey | QMGZWKKMWONPPG-WLHGVMLRSA-N |
| SMILES | COc1ccc2c(c1)CC(N1CCN(C)CC1)c1cc(OC)ccc1S2.O=C(O)C=CC(=O)O |
| 1-(10,11-Dihydro-2,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate |
| 2,8-Dimethoxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate |
| (E)-but-2-enedioic acid |
| Piperazine,1-(10,11-dihydro-2,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methyl-,(Z)-butenedioate (1:1) |
| 1-(3,8-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine |