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5232-63-3 2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-(3H-indol-3-ylidenemethyl)acetohydrazide (non-preferred name) |
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| Chemical Name | 2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-(3H-indol-3-ylidenemethyl)acetohydrazide (non-preferred name) |
| Molecular Formula | C29H32N4O3 |
| Molecular Weight | 484.5894 |
| InChl | InChI=1/C29H32N4O3/c1-4-25(20-9-13-23(35-2)14-10-20)29(21-11-15-24(36-3)16-12-21)31-19-28(34)33-32-18-22-17-30-27-8-6-5-7-26(22)27/h5-18,25,29,31-32H,4,19H2,1-3H3,(H,33,34) |
| CAS Registry Number | 5232-63-3;77579-70-5 |
| Molecular Structure | ![5232-63-3;77579-70-5 2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-(3H-indol-3-ylidenemethyl)acetohydrazide (non-preferred name)](https://images-a.chemnet.com/suppliers/chembase/cas65/5232-63-3.png "5232-63-3;77579-70-5 2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-(3H-indol-3-ylidenemethyl)acetohydrazide (non-preferred name)") |
| Density | 1.17g/cm3 |
| Boiling Point | 625.1°C at 760 mmHg |
| Refractive Index | 1.603 |
| Flash Point | 331.9°C |
| Vapour Pressur | 1.52E-15mmHg at 25°C |
| MSDS | |
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