3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid
Modify Date: 2024-01-03 15:36:59
![3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid Structure](https://www.chemsrc.com/caspic/270/6296-17-9.png)
3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid structure
|
Common Name | 3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid | ||
|---|---|---|---|---|
| CAS Number | 6296-17-9 | 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-2-yl)amino]but-2-enoic acid |
|---|---|
| Synonym | More Synonyms |
| 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 |
| N-1-anthracen-9-yl-methylethane-1,2-diamine |