(Z)-but-2-enedioic acid,1-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]propan-2-ol
Modify Date: 2024-04-05 17:01:41
![(Z)-but-2-enedioic acid,1-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]propan-2-ol Structure](https://image.chemsrc.com/caspic/459/23941-03-9.png)
(Z)-but-2-enedioic acid,1-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]propan-2-ol structure
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Common Name | (Z)-but-2-enedioic acid,1-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]propan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 23941-03-9 | Molecular Weight | 649.12800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H41ClN2O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-but-2-enedioic acid,1-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]propan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C32H41ClN2O10 |
|---|---|
| Molecular Weight | 649.12800 |
| Exact Mass | 648.24500 |
| PSA | 185.14000 |
| LogP | 3.52400 |
| Vapour Pressure | 1.21E-12mmHg at 25°C |
| InChIKey | IGFYTYCZAXDYQW-SPIKMXEPSA-N |
| SMILES | CC(O)CN1CCN(CCCCOC(c2ccccc2)c2ccc(Cl)cc2)CC1.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O |
| 1-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]propan-2-ol |