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| Chemical manufacturer | ||||
| Name | (E)-1-(1-Ethyl-1H-Benzimidazol-2-Yl)-N-Hydroxymethanimine |
|---|---|
| Synonyms | (E)-1-ethyl-1H-benzo[d]imidazole-2-carbaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 21665-27-0 |
| SMILES | CCN1C2=CC=CC=C2N=C1/C=N/O |
| InChI | 1S/C10H11N3O/c1-2-13-9-6-4-3-5-8(9)12-10(13)7-11-14/h3-7,14H,2H2,1H3/b11-7+ |
| InChIKey | VKEHIUQPNRBYEL-YRNVUSSQSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.7±25.0°C at 760 mmHg (Cal.) |
| Flash point | 195.5±23.2°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(1-Ethyl-1H-Benzimidazol-2-Yl)-N-Hydroxymethanimine |