o-(p-Fluorobenzylideneamino)phenol
Modify Date: 2024-04-11 03:41:01
o-(p-Fluorobenzylideneamino)phenol structure
|
Common Name | o-(p-Fluorobenzylideneamino)phenol | ||
|---|---|---|---|---|
| CAS Number | 2805-78-9 | Molecular Weight | 215.223 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 367.4±27.0 °C at 760 mmHg | |
| Molecular Formula | C13H10FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.0±23.7 °C | |
| Name | MFCD06245622 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 367.4±27.0 °C at 760 mmHg |
| Molecular Formula | C13H10FNO |
| Molecular Weight | 215.223 |
| Flash Point | 176.0±23.7 °C |
| Exact Mass | 215.074646 |
| LogP | 2.30 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.558 |
| Phenol, 2-[[(4-fluorophenyl)methylene]amino]- |
| 2-[(4-fluorobenzylidene)amino]phenol|2-(4-FLUOROBENZYLIDENEAMINO)PHENOL |
| 2-[(4-fluorobenzylidene)amino]phenol|2-((4-FLUORO-BENZYLIDENE)-AMINO)-PHENOL |
| 2-[(4-Fluorobenzylidene)amino]phenol |
| MFCD06245622 |