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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-1H-Benzimidazol-4-Amine |
|---|---|
| Synonyms | 6-ethoxy-1H-benzo[d]imidazol-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.20 |
| CAS Registry Number | 102872-06-0 |
| SMILES | CCOC1=CC(=C2C(=C1)NC=N2)N |
| InChI | 1S/C9H11N3O/c1-2-13-6-3-7(10)9-8(4-6)11-5-12-9/h3-5H,2,10H2,1H3,(H,11,12) |
| InChIKey | MIEWMONKXVGARB-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 488.6±25.0°C at 760 mmHg (Cal.) |
| Flash point | 249.3±23.2°C (Cal.) |
| Refractive index | 1.681 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-1H-Benzimidazol-4-Amine |