Phenol,2-[[(2-nitrophenyl)imino]methyl]- structure
|
Common Name | Phenol,2-[[(2-nitrophenyl)imino]methyl]- | ||
|---|---|---|---|---|
| CAS Number | 29644-79-9 | Molecular Weight | 242.23000 | |
| Density | 1.459g/cm3 | Boiling Point | 421.8ºC at 760mmHg | |
| Molecular Formula | C13H10N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.9ºC | |
| Name | (6E)-6-[(2-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.459g/cm3 |
|---|---|
| Boiling Point | 421.8ºC at 760mmHg |
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.23000 |
| Flash Point | 208.9ºC |
| Exact Mass | 242.06900 |
| PSA | 78.41000 |
| LogP | 3.57420 |
| Vapour Pressure | 2.54E-07mmHg at 25°C |
| Index of Refraction | 1.77 |
| InChIKey | CQNTZLDBXMDWHG-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccccc1N=Cc1ccccc1O |
| Salicylaldehyd-(2-nitro-phenylimin) |
| 2-[(2-Nitro-phenylimino)-methyl]-phenol |
| o-Hydroxy-benzyliden-o-nitro-anilin |
| 2-(((2-(Hydroxy(oxido)amino)phenyl)imino)methyl)phenol |
| N-salicylidene-2-nitroaniline |