4-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)butanoi c acid structure
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Common Name | 4-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)butanoi c acid | ||
|---|---|---|---|---|
| CAS Number | 172798-51-5 | Molecular Weight | 320.34000 | |
| Density | 1.233g/cm3 | Boiling Point | 699.5ºC at 760 mmHg | |
| Molecular Formula | C16H20N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 376.8ºC | |
| Name | 4-[[(Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid |
|---|
| Density | 1.233g/cm3 |
|---|---|
| Boiling Point | 699.5ºC at 760 mmHg |
| Molecular Formula | C16H20N2O5 |
| Molecular Weight | 320.34000 |
| Flash Point | 376.8ºC |
| Exact Mass | 320.13700 |
| PSA | 111.71000 |
| LogP | 2.83380 |
| Vapour Pressure | 1.54E-20mmHg at 25°C |
| Index of Refraction | 1.57 |
| InChIKey | LFDJYSKWAKCDIQ-UVTDQMKNSA-N |
| SMILES | COc1ccc(C=C(NC(C)=O)C(=O)NCCCC(=O)O)cc1 |