(E)-but-2-enedioic acid,11-(4-methylpiperazin-1-yl)-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide
Modify Date: 2025-08-25 11:47:19
![(E)-but-2-enedioic acid,11-(4-methylpiperazin-1-yl)-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide Structure](https://image.chemsrc.com/caspic/221/23737-32-8.png)
(E)-but-2-enedioic acid,11-(4-methylpiperazin-1-yl)-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide structure
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Common Name | (E)-but-2-enedioic acid,11-(4-methylpiperazin-1-yl)-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide | ||
|---|---|---|---|---|
| CAS Number | 23737-32-8 | Molecular Weight | 458.52700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H26N2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-but-2-enedioic acid,11-(4-methylpiperazin-1-yl)-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H26N2O6S |
|---|---|
| Molecular Weight | 458.52700 |
| Exact Mass | 458.15100 |
| PSA | 123.60000 |
| LogP | 2.97910 |
| Vapour Pressure | 1.73E-10mmHg at 25°C |
| InChIKey | QOJKVEVLASIERB-WLHGVMLRSA-N |
| SMILES | CN1CCN(C2c3ccccc3CS(=O)(=O)c3ccccc32)CC1.O=C(O)C=CC(=O)O |
| 1-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)-4-methylpiperazine S,S-dioxide maleate |
| (E)-but-2-enedioic acid |
| Piperazine,1-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-methyl-,S,S-dioxide,maleate (1:1) |
| 11-(4-Methylpiperazino)-6,11-dihydrodibenzo(b,e)thiepin 5,5-dioxide maleate |
| 11-(4-methylpiperazin-1-yl)-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide |