1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one
Modify Date: 2025-08-23 17:17:19
![1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one Structure](https://image.chemsrc.com/caspic/460/55664-78-3.png)
1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one structure
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Common Name | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one | ||
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| CAS Number | 55664-78-3 | Molecular Weight | 806.17600 | |
| Density | 1.3g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C41H43Cl3N6O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[(2-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide |
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| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Molecular Formula | C41H43Cl3N6O5 |
| Molecular Weight | 806.17600 |
| Exact Mass | 804.23600 |
| PSA | 134.05000 |
| LogP | 10.25520 |
| Index of Refraction | 1.617 |
| InChIKey | NFEPASHQYDHYMK-UHFFFAOYSA-N |
| SMILES | CCC(C)(C)c1ccc(OCC(=O)Nc2cccc(C(=O)NC3=NN(c4c(Cl)cc(Cl)cc4Cl)C(=O)C3N=Nc3ccccc3OC)c2)c(C(C)(C)CC)c1 |
| EINECS 259-744-1 |