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| Chemical manufacturer | ||||
| Name | (E)-1-(1,5-Dimethyl-1H-Benzimidazol-2-Yl)-N-Hydroxymethanimine |
|---|---|
| Synonyms | (E)-1,5-dimethyl-1H-benzo[d]imidazole-2-carbaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 37735-11-8 |
| SMILES | CC1=CC2=C(C=C1)N(C(=N2)/C=N/O)C |
| InChI | 1S/C10H11N3O/c1-7-3-4-9-8(5-7)12-10(6-11-14)13(9)2/h3-6,14H,1-2H3/b11-6+ |
| InChIKey | ZEPFPAFEDMBYLK-IZZDOVSWSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.6±38.0°C at 760 mmHg (Cal.) |
| Flash point | 200.3±26.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(1,5-Dimethyl-1H-Benzimidazol-2-Yl)-N-Hydroxymethanimine |