3-[(9-oxofluoren-4-yl)carbamoyl]prop-2-enoic acid structure
|
Common Name | 3-[(9-oxofluoren-4-yl)carbamoyl]prop-2-enoic acid | ||
|---|---|---|---|---|
| CAS Number | 6632-55-9 | Molecular Weight | 293.27400 | |
| Density | 1.472g/cm3 | Boiling Point | 618.8ºC at 760 mmHg | |
| Molecular Formula | C17H11NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 328ºC | |
| Name | 4-oxo-4-[(9-oxofluoren-4-yl)amino]but-2-enoic acid |
|---|
| Density | 1.472g/cm3 |
|---|---|
| Boiling Point | 618.8ºC at 760 mmHg |
| Molecular Formula | C17H11NO4 |
| Molecular Weight | 293.27400 |
| Flash Point | 328ºC |
| Exact Mass | 293.06900 |
| PSA | 83.47000 |
| LogP | 2.55030 |
| Index of Refraction | 1.725 |
| InChIKey | MTJNOPNRCBONSQ-UHFFFAOYSA-N |
| SMILES | O=C(O)C=CC(=O)Nc1cccc2c1-c1ccccc1C2=O |