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| Chemical manufacturer | ||||
| Name | 4-{(E)-[(2-Methyl-2-Propanyl)Hydrazono]Methyl}-1,2-Benzenediol |
|---|---|
| Synonyms | (E)-4-((2-(tert-butyl)hydrazono)methyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 473238-79-8 |
| SMILES | CC(C)(C)N/N=C/C1=CC(=C(C=C1)O)O |
| InChI | 1S/C11H16N2O2/c1-11(2,3)13-12-7-8-4-5-9(14)10(15)6-8/h4-7,13-15H,1-3H3/b12-7+ |
| InChIKey | ISTDGZBEVXUBRW-KPKJPENVSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.9±42.0°C at 760 mmHg (Cal.) |
| Flash point | 181.1±27.9°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{(E)-[(2-Methyl-2-Propanyl)Hydrazono]Methyl}-1,2-Benzenediol |