1-Phenyl-2-nitro-2-bromoethanol
Modify Date: 2025-08-25 10:26:02
1-Phenyl-2-nitro-2-bromoethanol structure
|
Common Name | 1-Phenyl-2-nitro-2-bromoethanol | ||
|---|---|---|---|---|
| CAS Number | 63765-74-2 | Molecular Weight | 214.223 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 299.3±15.0 °C at 760 mmHg | |
| Molecular Formula | C11H10N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 134.8±20.4 °C | |
| Name | 1,3-di-2-pyridylurea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 299.3±15.0 °C at 760 mmHg |
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.223 |
| Flash Point | 134.8±20.4 °C |
| Exact Mass | 214.085464 |
| LogP | 0.16 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.713 |
| InChIKey | DCJFCWOKZWRLBT-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])C(Br)C(O)c1ccccc1 |
| N,N′-Di-2-pyridinylurea |
| EINECS 228-442-1 |
| 1,3-di-2-pyridylurea |
| 1,3-Dipyridin-2-ylurea |
| 1,3-Di-2-pyridinylurea |
| Urea, N,N'-di-2-pyridinyl- |
| MFCD00233705 |