| Identification | |
| Name: | 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide |
| Synonyms: | AC1LHRMY;SMR000103872;CBMicro_028170;Oprea1_102869;MLS000107908;MolPort-002-084-632;HMS2494B06;ZINC00432902;AKOS001333889;BIM-0028243.P001;2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide;T5722240;5688-01-7 |
| CAS: | 5688-01-7 |
| Molecular Formula: | C16H17NO4 |
| Molecular Weight: | 287.3105 |
| InChI: | InChI=1/C16H17NO4/c1-19-12-7-9-13(10-8-12)21-11-16(18)17-14-5-3-4-6-15(14)20-2/h3-10H,11H2,1-2H3,(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 245.2°C |
| Boiling Point: | 481.9°C at 760 mmHg |
| Density: | 1.202g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 245.2°C |
| Safety Data | |
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