2-hydroxy-N'-[2-(4-methylpiperazin-1-yl)acetyl]-2,2-diphenylacetohydrazide
Modify Date: 2025-09-26 18:20:23
![2-hydroxy-N'-[2-(4-methylpiperazin-1-yl)acetyl]-2,2-diphenylacetohydrazide Structure](https://image.chemsrc.com/caspic/454/128156-85-4.png)
2-hydroxy-N'-[2-(4-methylpiperazin-1-yl)acetyl]-2,2-diphenylacetohydrazide structure
|
Common Name | 2-hydroxy-N'-[2-(4-methylpiperazin-1-yl)acetyl]-2,2-diphenylacetohydrazide | ||
|---|---|---|---|---|
| CAS Number | 128156-85-4 | Molecular Weight | 382.45600 | |
| Density | 1.221g/cm3 | Boiling Point | 649.3ºC at 760mmHg | |
| Molecular Formula | C21H26N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 346.5ºC | |
| Name | 2-hydroxy-N'-[2-(4-methylpiperazin-1-yl)acetyl]-2,2-diphenylacetohydrazide |
|---|
| Density | 1.221g/cm3 |
|---|---|
| Boiling Point | 649.3ºC at 760mmHg |
| Molecular Formula | C21H26N4O3 |
| Molecular Weight | 382.45600 |
| Flash Point | 346.5ºC |
| Exact Mass | 382.20000 |
| PSA | 91.89000 |
| LogP | 1.87370 |
| Vapour Pressure | 9.52E-18mmHg at 25°C |
| Index of Refraction | 1.592 |
| InChIKey | SFBGYHBKYRSUIM-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC(=O)NNC(=O)C(O)(c2ccccc2)c2ccccc2)CC1 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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