4-({3-[(2-Furylmethyl)carbamoyl]phenyl}amino)-4-oxobutanoic acid
Modify Date: 2025-09-01 12:41:30
![4-({3-[(2-Furylmethyl)carbamoyl]phenyl}amino)-4-oxobutanoic acid Structure](https://image.chemsrc.com/caspic/258/940460-14-0.png)
4-({3-[(2-Furylmethyl)carbamoyl]phenyl}amino)-4-oxobutanoic acid structure
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Common Name | 4-({3-[(2-Furylmethyl)carbamoyl]phenyl}amino)-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 940460-14-0 | Molecular Weight | 316.309 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 655.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H16N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 350.1±31.5 °C | |
| Name | 4-({3-[(2-Furylmethyl)carbamoyl]phenyl}amino)-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 655.3±55.0 °C at 760 mmHg |
| Molecular Formula | C16H16N2O5 |
| Molecular Weight | 316.309 |
| Flash Point | 350.1±31.5 °C |
| Exact Mass | 316.105927 |
| LogP | 1.13 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.616 |
| InChIKey | ZDLSWZSPPFVYCS-UHFFFAOYSA-N |
| SMILES | O=C(O)CCC(=O)Nc1cccc(C(=O)NCc2ccco2)c1 |
| Butanoic acid, 4-[[3-[[(2-furanylmethyl)amino]carbonyl]phenyl]amino]-4-oxo- |
| 4-({3-[(2-Furylmethyl)carbamoyl]phenyl}amino)-4-oxobutanoic acid |