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5710-17-8 2-[(4-ethoxyphenyl)amino]-N'-[(Z)-3H-indol-3-ylidenemethyl]acetohydrazide (non-preferred name) |
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| Chemical Name | 2-[(4-ethoxyphenyl)amino]-N'-[(Z)-3H-indol-3-ylidenemethyl]acetohydrazide (non-preferred name) |
| Molecular Formula | C19H20N4O2 |
| Molecular Weight | 336.3877 |
| InChl | InChI=1/C19H20N4O2/c1-2-25-16-9-7-15(8-10-16)20-13-19(24)23-22-12-14-11-21-18-6-4-3-5-17(14)18/h3-12,20,22H,2,13H2,1H3,(H,23,24)/b14-12+ |
| CAS Registry Number | 5710-17-8 |
| Molecular Structure | ![5710-17-8 2-[(4-ethoxyphenyl)amino]-N'-[(Z)-3H-indol-3-ylidenemethyl]acetohydrazide (non-preferred name)](https://images-a.chemnet.com/suppliers/chembase/cas31/5710-17-8.png "5710-17-8 2-[(4-ethoxyphenyl)amino]-N'-[(Z)-3H-indol-3-ylidenemethyl]acetohydrazide (non-preferred name)") |
| Density | 1.22g/cm3 |
| Boiling Point | 542.4°C at 760 mmHg |
| Refractive Index | 1.622 |
| Flash Point | 281.8°C |
| Vapour Pressur | 7.93E-12mmHg at 25°C |
| MSDS | |
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