2-{[2-(Cyclohexylcarbamoyl)phenyl]carbamoyl}benzoic acid structure
|
Common Name | 2-{[2-(Cyclohexylcarbamoyl)phenyl]carbamoyl}benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 817173-11-8 | Molecular Weight | 366.410 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 544.4±35.0 °C at 760 mmHg | |
| Molecular Formula | C21H22N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 283.0±25.9 °C | |
| Name | 2-{[2-(Cyclohexylcarbamoyl)phenyl]carbamoyl}benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 544.4±35.0 °C at 760 mmHg |
| Molecular Formula | C21H22N2O4 |
| Molecular Weight | 366.410 |
| Flash Point | 283.0±25.9 °C |
| Exact Mass | 366.157959 |
| LogP | 3.57 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.631 |
| InChIKey | UCFSBMQEPIWERG-UHFFFAOYSA-N |
| SMILES | O=C(NC1CCCCC1)c1ccccc1NC(=O)c1ccccc1C(=O)O |
| Benzoic acid, 2-[[[2-[(cyclohexylamino)carbonyl]phenyl]amino]carbonyl]- |
| 2-{[2-(Cyclohexylcarbamoyl)phenyl]carbamoyl}benzoic acid |
| MFCD05655546 |