Phenol, 2-[(E)-(methyloxidoimino)methyl]- (9CI)
Modify Date: 2023-10-16 19:27:50
![Phenol, 2-[(E)-(methyloxidoimino)methyl]- (9CI) Structure](https://image.chemsrc.com/caspic/089/203731-15-1.png)
Phenol, 2-[(E)-(methyloxidoimino)methyl]- (9CI) structure
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Common Name | Phenol, 2-[(E)-(methyloxidoimino)methyl]- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 203731-15-1 | Molecular Weight | 151.163 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 303.9±44.0 °C at 760 mmHg | |
| Molecular Formula | C8H9NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137.3±16.9 °C | |
| Name | 2-{(E)-[Methyl(oxido)-λ5-azanylidene]methyl}phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 303.9±44.0 °C at 760 mmHg |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.163 |
| Flash Point | 137.3±16.9 °C |
| Exact Mass | 151.063324 |
| LogP | 0.07 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.626 |
| Phenol, 2-[(E)-(methyloxidoazanylidene)methyl]- |
| 2-{(E)-[Methyl(oxido)-λ5-azanylidene]methyl}phenol |