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Chemical manufacturer | ||||
Name | 2-{(E)-[Methyl(Oxido)-lambda5-Azanylidene]Methyl}Phenol |
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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.) |
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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 |