Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
Modify Date: 2024-01-02 11:50:48
![Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- Structure](https://www.chemsrc.com/caspic/031/16987-34-1.png)
Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- structure
|
Common Name | Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- | ||
|---|---|---|---|---|
| CAS Number | 16987-34-1 | Molecular Weight | 262.34700 | |
| Density | 1.11g/cm3 | Boiling Point | 401.3ºC at 760 mmHg | |
| Molecular Formula | C15H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.5ºC | |
| Name | (4Z)-4-[(azepan-1-ylamino)methylidene]-2-ethoxycyclohexa-2,5-dien-1-one |
|---|
| Density | 1.11g/cm3 |
|---|---|
| Boiling Point | 401.3ºC at 760 mmHg |
| Molecular Formula | C15H22N2O2 |
| Molecular Weight | 262.34700 |
| Flash Point | 196.5ºC |
| Exact Mass | 262.16800 |
| PSA | 45.06000 |
| LogP | 2.93870 |
| Vapour Pressure | 1.2E-06mmHg at 25°C |
| Index of Refraction | 1.559 |