2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid
Modify Date: 2025-09-18 15:02:46
![2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid Structure](https://image.chemsrc.com/caspic/079/109790-28-5.png)
2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid structure
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Common Name | 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 109790-28-5 | Molecular Weight | 301.26900 | |
| Density | 1.392g/cm3 | Boiling Point | 409.7ºC at 760 mmHg | |
| Molecular Formula | C16H12FNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.6ºC | |
| Name | 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.392g/cm3 |
|---|---|
| Boiling Point | 409.7ºC at 760 mmHg |
| Molecular Formula | C16H12FNO4 |
| Molecular Weight | 301.26900 |
| Flash Point | 201.6ºC |
| Exact Mass | 301.07500 |
| PSA | 79.12000 |
| LogP | 3.19140 |
| Vapour Pressure | 1.9E-07mmHg at 25°C |
| Index of Refraction | 1.606 |
| InChIKey | ZHJNVGCCPBBFPI-UHFFFAOYSA-N |
| SMILES | CC(C(=O)O)c1ccc2c(c1)Oc1cc(F)ccc1C(=O)N2 |
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2-(9-fluoro-6-o... CAS#:109790-28-5 |
| Literature: Chakrabarti; Hicks European Journal of Medicinal Chemistry, 1987 , vol. 22, # 2 p. 161 - 163 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Propanoic acid,2-(10,11-dihydro-3-fluoro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl) |