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| Chemical manufacturer | ||||
| Name | 1-Ethyl-2-[(E)-(4-Methylphenyl)Diazenyl]-1H-Imidazole |
|---|---|
| Synonyms | (E)-1-ethyl-2-(p-tolyldiazenyl)-1H-imidazole; 1-Ethyl-2-(p-tolylazo)imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N4 |
| Molecular Weight | 214.27 |
| CAS Registry Number | 583879-19-0 |
| SMILES | CCN1C=CN=C1/N=N/C2=CC=C(C=C2)C |
| InChI | 1S/C12H14N4/c1-3-16-9-8-13-12(16)15-14-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3/b15-14+ |
| InChIKey | ZEKSLUMDTVARTE-CCEZHUSRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.9±35.0°C at 760 mmHg (Cal.) |
| Flash point | 175.7±25.9°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-2-[(E)-(4-Methylphenyl)Diazenyl]-1H-Imidazole |