1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone
Modify Date: 2025-09-20 21:44:45
![1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone Structure](https://image.chemsrc.com/caspic/277/27695-55-2.png)
1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone structure
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Common Name | 1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone | ||
|---|---|---|---|---|
| CAS Number | 27695-55-2 | Molecular Weight | 372.63000 | |
| Density | 1.494g/cm3 | Boiling Point | 596.1ºC at 760mmHg | |
| Molecular Formula | C16H12Cl3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 314.3ºC | |
| Name | 1-(3-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.494g/cm3 |
|---|---|
| Boiling Point | 596.1ºC at 760mmHg |
| Molecular Formula | C16H12Cl3NO3 |
| Molecular Weight | 372.63000 |
| Flash Point | 314.3ºC |
| Exact Mass | 370.98800 |
| PSA | 66.40000 |
| LogP | 4.01260 |
| Vapour Pressure | 4.66E-15mmHg at 25°C |
| Index of Refraction | 1.655 |
| InChIKey | AJUKGGOSJZATQE-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(NC(O)C(=O)c2cccc(Cl)c2)cc1)C(Cl)Cl |
| Ketone,1-(3-chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy |
| 2,2-dichloro-1-(4-{[2-(3-chlorophenyl)-1-hydroxy-2-oxoethyl]amino}phenyl)ethanone |
| ETHANONE,1-(3-CHLOROPHENYL)-2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY |
| 1-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone |