(6Z)-6-(6-oxo-5H-pyrido[4,3-c][2]benzazepin-11-ylidene)hexanoic acid
Modify Date: 2025-09-13 07:10:44
![(6Z)-6-(6-oxo-5H-pyrido[4,3-c][2]benzazepin-11-ylidene)hexanoic acid Structure](https://image.chemsrc.com/caspic/253/127654-08-4.png)
(6Z)-6-(6-oxo-5H-pyrido[4,3-c][2]benzazepin-11-ylidene)hexanoic acid structure
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Common Name | (6Z)-6-(6-oxo-5H-pyrido[4,3-c][2]benzazepin-11-ylidene)hexanoic acid | ||
|---|---|---|---|---|
| CAS Number | 127654-08-4 | Molecular Weight | 322.35800 | |
| Density | 1.302g/cm3 | Boiling Point | 491.9ºC at 760 mmHg | |
| Molecular Formula | C19H18N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.3ºC | |
| Name | (6Z)-6-(6-oxo-5H-pyrido[4,3-c][2]benzazepin-11-ylidene)hexanoic acid |
|---|
| Density | 1.302g/cm3 |
|---|---|
| Boiling Point | 491.9ºC at 760 mmHg |
| Molecular Formula | C19H18N2O3 |
| Molecular Weight | 322.35800 |
| Flash Point | 251.3ºC |
| Exact Mass | 322.13200 |
| PSA | 83.05000 |
| LogP | 2.78290 |
| Vapour Pressure | 1.72E-10mmHg at 25°C |
| Index of Refraction | 1.656 |
| InChIKey | PBJOBCXETADEQR-NSIKDUERSA-N |
| SMILES | O=C(O)CCCCC=C1c2cnccc2NC(=O)c2ccccc21 |