2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide structure
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Common Name | 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide | ||
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| CAS Number | 77579-66-9 | Molecular Weight | 491.57900 | |
| Density | 1.21g/cm3 | Boiling Point | 623.1ºC at 760 mmHg | |
| Molecular Formula | C28H33N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 330.7ºC | |
| Name | 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide |
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| Density | 1.21g/cm3 |
|---|---|
| Boiling Point | 623.1ºC at 760 mmHg |
| Molecular Formula | C28H33N3O5 |
| Molecular Weight | 491.57900 |
| Flash Point | 330.7ºC |
| Exact Mass | 491.24200 |
| PSA | 101.41000 |
| LogP | 5.17460 |
| Index of Refraction | 1.601 |
| InChIKey | GMXQEZSXDKTEFX-UHFFFAOYSA-N |
| SMILES | CCC(c1ccc(OC)cc1)C(NCC(=O)NN=Cc1ccc(O)c(OC)c1)c1ccc(OC)cc1 |
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~60%
2-[1,2-bis(4-me... CAS#:77579-66-9 |
| Literature: Omar; Farghaly; Hazzai; Eshba Pharmazie, 1980 , vol. 35, # 12 p. 809 - 810 |
| Precursor 1 | |
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| DownStream 0 | |