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| Chemical manufacturer | ||||
| Name | 2-Amino-6-[(E)-(4-methylphenyl)diazenyl]-3-pyridinol |
|---|---|
| Synonyms | (E)-2-amino-6-(p-tolyldiazenyl)pyridin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N4O |
| Molecular Weight | 228.25 |
| CAS Registry Number | 798575-25-4 |
| SMILES | CC1=CC=C(C=C1)/N=N/C2=NC(=C(C=C2)O)N |
| InChI | 1S/C12H12N4O/c1-8-2-4-9(5-3-8)15-16-11-7-6-10(17)12(13)14-11/h2-7,17H,1H3,(H2,13,14)/b16-15+ |
| InChIKey | SOXDVMAFIXEKPX-FOCLMDBBSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 524.6±50.0°C at 760 mmHg (Cal.) |
| Flash point | 271.1±30.1°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-6-[(E)-(4-methylphenyl)diazenyl]-3-pyridinol |