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| Chemical manufacturer | ||||
| Name | 3-[(E)-(Methylimino)Methyl]-1,2-Benzenediol |
|---|---|
| Synonyms | (E)-3-((methylimino)methyl)benzene-1,2-diol |
| Molecular Structure | ![CAS#: 280574-31-4， 3-[(E)-(Methylimino)Methyl]-1,2-Benzenediol](/moreStructures/280574-31-4.gif) |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 280574-31-4 |
| SMILES | C/N=C/c1cccc(c1O)O |
| InChI | 1S/C8H9NO2/c1-9-5-6-3-2-4-7(10)8(6)11/h2-5,10-11H,1H3/b9-5+ |
| InChIKey | WHJDJRABNANOKR-WEVVVXLNSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.709°C at 760 mmHg (Cal.) |
| Flash point | 182.255°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
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| List of Reports Available for 3-[(E)-(Methylimino)Methyl]-1,2-Benzenediol |