| Identification | |
| Name: | 2-(2-methoxyphenoxy)-N'-[(3-methoxyphenoxy)acetyl]acetohydrazide |
| Synonyms: | ZINC02050729;CBMicro_028031;AC1LW38G;Ambcb5689816;MolPort-002-163-755;AKOS003240774;BIM-0028072.P001;2-(3-methoxyphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide;5689-81-6 |
| CAS: | 5689-81-6 |
| Molecular Formula: | C18H20N2O6 |
| Molecular Weight: | 360.3612 |
| InChI: | InChI=1/C18H20N2O6/c1-23-13-6-5-7-14(10-13)25-11-17(21)19-20-18(22)12-26-16-9-4-3-8-15(16)24-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 329.9°C |
| Boiling Point: | 622°C at 760 mmHg |
| Density: | 1.237g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 329.9°C |
| Safety Data | |
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