1-(4-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone
Modify Date: 2025-10-12 21:18:17
![1-(4-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone Structure](https://image.chemsrc.com/caspic/183/27700-41-0.png)
1-(4-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone structure
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Common Name | 1-(4-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone | ||
|---|---|---|---|---|
| CAS Number | 27700-41-0 | Molecular Weight | 372.63000 | |
| Density | 1.494g/cm3 | Boiling Point | 597.7ºC at 760mmHg | |
| Molecular Formula | C16H12Cl3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 315.3ºC | |
| Name | 1-(4-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.494g/cm3 |
|---|---|
| Boiling Point | 597.7ºC at 760mmHg |
| Molecular Formula | C16H12Cl3NO3 |
| Molecular Weight | 372.63000 |
| Flash Point | 315.3ºC |
| Exact Mass | 370.98800 |
| PSA | 66.40000 |
| LogP | 4.01260 |
| Vapour Pressure | 3.9E-15mmHg at 25°C |
| Index of Refraction | 1.655 |
| InChIKey | CJMRPDOXSFRTJO-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(NC(O)C(=O)c2ccc(Cl)cc2)cc1)C(Cl)Cl |
| ETHANONE,1-(4-CHLOROPHENYL)-2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY |
| 2,2-dichloro-1-(4-{[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]amino}phenyl)ethanone |
| 1-(4-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone |
| Ketone,1-(4-chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy |