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| Chemical manufacturer | ||||
| Name | 1-(5-Amino-1H-benzimidazol-2-yl)ethanol |
|---|---|
| Synonyms | 1-(5-Amino-1H-benzoimidazol-2-yl)-ethanol; 1-(6-amino-1H-benzo[d]imidazol-2-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.20 |
| CAS Registry Number | 947002-78-0 |
| SMILES | CC(c1[nH]c2ccc(cc2n1)N)O |
| InChI | 1S/C9H11N3O/c1-5(13)9-11-7-3-2-6(10)4-8(7)12-9/h2-5,13H,10H2,1H3,(H,11,12) |
| InChIKey | LHBIQQWXXNJTFU-UHFFFAOYSA-N |
| Density | 1.38g/cm3 (Cal.) |
|---|---|
| Boiling point | 481.59°C at 760 mmHg (Cal.) |
| Flash point | 245.057°C (Cal.) |
| Refractive index | 1.742 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Amino-1H-benzimidazol-2-yl)ethanol |