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| Chemical manufacturer | ||||
| Name | (E)-N-Hydroxy-1-(5-Methoxy-1H-Benzimidazol-2-Yl)Methanimine |
|---|---|
| Synonyms | (E)-5-methoxy-1H-benzo[d]imidazole-2-carbaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.19 |
| CAS Registry Number | 104512-96-1 |
| SMILES | COC1=CC2=C(C=C1)NC(=N2)/C=N/O |
| InChI | 1S/C9H9N3O2/c1-14-6-2-3-7-8(4-6)12-9(11-7)5-10-13/h2-5,13H,1H3,(H,11,12)/b10-5+ |
| InChIKey | OZKRMKMTUVXXND-BJMVGYQFSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.4±37.0°C at 760 mmHg (Cal.) |
| Flash point | 232.3±26.5°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Hydroxy-1-(5-Methoxy-1H-Benzimidazol-2-Yl)Methanimine |