[5-(2-AMINO-4-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL structure
|
Common Name | [5-(2-AMINO-4-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL | ||
|---|---|---|---|---|
| CAS Number | 886494-32-2 | Molecular Weight | 223.656 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 382.0±37.0 °C at 760 mmHg | |
| Molecular Formula | C11H10ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 184.8±26.5 °C | |
| Name | [5-(2-Amino-4-chlorophenyl)-2-furyl]methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 382.0±37.0 °C at 760 mmHg |
| Molecular Formula | C11H10ClNO2 |
| Molecular Weight | 223.656 |
| Flash Point | 184.8±26.5 °C |
| Exact Mass | 223.040009 |
| LogP | 1.54 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.628 |
| InChIKey | WWEFPTZLWFVHCY-UHFFFAOYSA-N |
| SMILES | Nc1cc(Cl)ccc1-c1ccc(CO)o1 |
| 2-Furanmethanol, 5-(2-amino-4-chlorophenyl)- |
| [5-(2-Amino-4-chlorophenyl)-2-furyl]methanol |
| MFCD06739663 |