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| Chemical manufacturer | ||||
| Name | 3-Methyl-4-[(E)-(3-methylphenyl)diazenyl]-1,2-oxazol-5-ol |
|---|---|
| Synonyms | (E)-3-methyl-4-(m-tolyldiazenyl)isoxazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 803639-77-2 |
| SMILES | Cc1cccc(c1)/N=N/c2c(noc2O)C |
| InChI | 1S/C11H11N3O2/c1-7-4-3-5-9(6-7)12-13-10-8(2)14-16-11(10)15/h3-6,15H,1-2H3/b13-12+ |
| InChIKey | KMJRYWVCMUANKN-OUKQBFOZSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.98°C at 760 mmHg (Cal.) |
| Flash point | 209.006°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-4-[(E)-(3-methylphenyl)diazenyl]-1,2-oxazol-5-ol |