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| Chemical manufacturer | ||||
| Name | 2-{(E)-[Methyl(Oxido)-lambda5-Azanylidene]Methyl}Phenol |
|---|---|
| Synonyms | (E)-N-(2-hydroxybenzylidene)methanamine oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 203731-15-1 |
| SMILES | Oc1ccccc1/C=[N+](/[O-])C |
| InChI | 1S/C8H9NO2/c1-9(11)6-7-4-2-3-5-8(7)10/h2-6,10H,1H3/b9-6+ |
| InChIKey | BRNVGNOXTHZOMD-RMKNXTFCSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.856°C at 760 mmHg (Cal.) |
| Flash point | 137.303°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{(E)-[Methyl(Oxido)-lambda5-Azanylidene]Methyl}Phenol |