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| Chemical manufacturer | ||||
| Name | 1-Ethyl-2-[(E)-Phenyldiazenyl]-1H-Imidazole |
|---|---|
| Synonyms | (E)-1-ethyl-2-(phenyldiazenyl)-1H-imidazole |
| Molecular Structure | ![CAS#: 583879-18-9， 1-Ethyl-2-[(E)-Phenyldiazenyl]-1H-Imidazole](/moreStructures/583879-18-9.gif) |
| Molecular Formula | C11H12N4 |
| Molecular Weight | 200.24 |
| CAS Registry Number | 583879-18-9 |
| SMILES | CCN1C=CN=C1/N=N/C2=CC=CC=C2 |
| InChI | 1S/C11H12N4/c1-2-15-9-8-12-11(15)14-13-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b14-13+ |
| InChIKey | RPECJHRXDVSBLM-BUHFOSPRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.1±25.0°C at 760 mmHg (Cal.) |
| Flash point | 161.9±23.2°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
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