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Chemical manufacturer | ||||
Name | 3-[(E)-(Methylimino)Methyl]-1,2-Benzenediol |
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Synonyms | (E)-3-((methylimino)methyl)benzene-1,2-diol |
Molecular Structure | ![]() |
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.) |
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Boiling point | 302.709°C at 760 mmHg (Cal.) |
Flash point | 182.255°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(E)-(Methylimino)Methyl]-1,2-Benzenediol |