N'-(2,3,4-trichlorophenyl)butanediamide
Modify Date: 2024-04-05 22:02:13
N'-(2,3,4-trichlorophenyl)butanediamide structure
|
Common Name | N'-(2,3,4-trichlorophenyl)butanediamide | ||
|---|---|---|---|---|
| CAS Number | 112368-25-9 | Molecular Weight | 295.55000 | |
| Density | 1.537g/cm3 | Boiling Point | 558.7ºC at 760mmHg | |
| Molecular Formula | C10H9Cl3N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.7ºC | |
| Name | N'-(2,3,4-trichlorophenyl)butanediamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.537g/cm3 |
|---|---|
| Boiling Point | 558.7ºC at 760mmHg |
| Molecular Formula | C10H9Cl3N2O2 |
| Molecular Weight | 295.55000 |
| Flash Point | 291.7ºC |
| Exact Mass | 293.97300 |
| PSA | 76.67000 |
| LogP | 4.65000 |
| Vapour Pressure | 1.63E-12mmHg at 25°C |
| Index of Refraction | 1.626 |
| Butanoic acid,4-oxo-4-[(2,3,4-trichlorophenyl)amino] |
| N-(2,3,4-Trichlorophenyl)-succinamide |