3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)butyranilide
Modify Date: 2025-09-06 17:24:59
![3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)butyranilide Structure](https://image.chemsrc.com/caspic/234/31888-96-7.png)
3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)butyranilide structure
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Common Name | 3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)butyranilide | ||
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| CAS Number | 31888-96-7 | Molecular Weight | 729.39000 | |
| Density | 1.14g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C43H57ClN4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]-3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide |
|---|
| Density | 1.14g/cm3 |
|---|---|
| Molecular Formula | C43H57ClN4O4 |
| Molecular Weight | 729.39000 |
| Exact Mass | 728.40700 |
| PSA | 103.59000 |
| LogP | 11.91010 |
| Index of Refraction | 1.577 |