4-(4-Formamidophenoxy)-N-methylpicolinamide
Modify Date: 2024-01-15 17:31:59
4-(4-Formamidophenoxy)-N-methylpicolinamide structure
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Common Name | 4-(4-Formamidophenoxy)-N-methylpicolinamide | ||
|---|---|---|---|---|
| CAS Number | 2004659-84-9 | Molecular Weight | 271.271 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 542.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H13N3O3 | Melting Point | 158 - 160°C | |
| MSDS | N/A | Flash Point | 282.1±28.7 °C | |
| Name | Sorafenib Related Compound B |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 542.8±45.0 °C at 760 mmHg |
| Melting Point | 158 - 160°C |
| Molecular Formula | C14H13N3O3 |
| Molecular Weight | 271.271 |
| Flash Point | 282.1±28.7 °C |
| Exact Mass | 271.095703 |
| LogP | 0.97 |
| Appearance of Characters | Solid | Off-White to Pale Beige |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.623 |
| Storage condition | Refrigerator |
| Water Solubility | DMSO (Slightly), Methanol (Slightly) |
| Hazard Codes | Xn |
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| MFCD32196680 |
| 2-Pyridinecarboxamide, 4-[4-(formylamino)phenoxy]-N-methyl- |
| 4-(4-Formamidophenoxy)-N-methyl-2-pyridinecarboxamide |