3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE structure
|
Common Name | 3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 338413-13-1 | Molecular Weight | 221.643 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 430.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C10H8ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.0±31.5 °C | |
| Name | 3-Chloro-4-(2-pyrimidinyloxy)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 430.2±55.0 °C at 760 mmHg |
| Molecular Formula | C10H8ClN3O |
| Molecular Weight | 221.643 |
| Flash Point | 214.0±31.5 °C |
| Exact Mass | 221.035583 |
| LogP | 1.18 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.642 |
| InChIKey | YCDMLCQFVZCCBZ-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Oc2ncccn2)c(Cl)c1 |
| MFCD00244331 |
| 3-Chloro-4-(2-pyrimidinyloxy)phenylamine |
| Benzenamine, 3-chloro-4-(2-pyrimidinyloxy)- |
| 3-Chloro-4-(2-pyrimidinyloxy)aniline |