889-08-7
889-08-7 structure
- Name: phenol, 2-[(E)-[(4-methoxyphenyl)imino]methyl]-
- Chemical Name: (6Z)-6-[(4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one
- CAS Number: 889-08-7
- Molecular Formula: C14H13NO2
- Molecular Weight: 227.25900
- Create Date: 2016-04-19 16:49:40
- Modify Date: 2024-01-11 05:11:28
| Name | (6Z)-6-[(4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one |
|---|---|
| Synonyms |
p-anisidine salicylideneimine
Diethyl 2-[(4-methoxyanilino)methylene]malonate p-anisidinomethylene-malonic acid diethyl ester diethyl 2-[(4-methoxyphenylamino)methylene]malonate diethyl ({[4-(methyloxy)phenyl]amino}methylidene)propanedioate p-Anisidinomethylen-malonsaeure-diaethylester N-(p-anisyl)salicylideneimine 2-[(4-methoxyphenylamino)methylene]malonic acid diethyl ester N-(4-methoxyphenyl)salicylaldimine N-p-Anisylsalicylideneamine diethyl (4-methoxyphenylaminomethylene)malonate 2-[(4-methoxy-phenylimino)methyl]phenol N-4-anisylsalicylideneimine 1-<(4-Methoxyphenylimino)methyl>phenol |
| Density | 1.276g/cm3 |
|---|---|
| Boiling Point | 387.6ºC at 760 mmHg |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.25900 |
| Flash Point | 188.2ºC |
| Exact Mass | 227.09500 |
| PSA | 41.82000 |
| LogP | 3.15140 |
| Index of Refraction | 1.703 |
| Precursor 0 | |
|---|---|
| DownStream 5 | |
![1-[(4-methoxyphenyl)hydrazinylidene]naphthalen-2-one structure](https://www.chemsrc.com/caspic/027/13411-91-1.png)
![2-[[(4-methoxyphenyl)amino]methyl]phenol structure](https://www.chemsrc.com/caspic/221/52537-88-9.png)