2-(8-nitro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid
Modify Date: 2025-09-25 23:16:56
![2-(8-nitro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid Structure](https://image.chemsrc.com/caspic/186/109790-30-9.png)
2-(8-nitro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid structure
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Common Name | 2-(8-nitro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 109790-30-9 | Molecular Weight | 328.27600 | |
| Density | 1.466g/cm3 | Boiling Point | 476.2ºC at 760mmHg | |
| Molecular Formula | C16H12N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.8ºC | |
| Name | 2-(8-nitro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.466g/cm3 |
|---|---|
| Boiling Point | 476.2ºC at 760mmHg |
| Molecular Formula | C16H12N2O6 |
| Molecular Weight | 328.27600 |
| Flash Point | 241.8ºC |
| Exact Mass | 328.07000 |
| PSA | 124.94000 |
| LogP | 3.48370 |
| Vapour Pressure | 7.12E-10mmHg at 25°C |
| Index of Refraction | 1.644 |
| InChIKey | XVNNUQVAMNIJET-UHFFFAOYSA-N |
| SMILES | CC(C(=O)O)c1ccc2c(c1)NC(=O)c1cc([N+](=O)[O-])ccc1O2 |
| Propanoic acid,2-(10,11-dihydro-2-nitro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl) |