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Chemical manufacturer | ||||
Name | 1-Ethyl-2-[(E)-(4-Methylphenyl)Diazenyl]-1H-Imidazole |
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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.) |
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Boiling point | 366.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 175.7±25.9°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for 1-Ethyl-2-[(E)-(4-Methylphenyl)Diazenyl]-1H-Imidazole |