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Chemical manufacturer | ||||
Name | 2-(4-Amino-1H-Benzimidazol-1-Yl)Ethanol |
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Synonyms | 2-(4-amino-1H-benzo[d]imidazol-1-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 102872-47-9 |
SMILES | C1=CC(=C2C(=C1)N(C=N2)CCO)N |
InChI | 1S/C9H11N3O/c10-7-2-1-3-8-9(7)11-6-12(8)4-5-13/h1-3,6,13H,4-5,10H2 |
InChIKey | NMIVIUFRTHZAIH-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 434.4±51.0°C at 760 mmHg (Cal.) |
Flash point | 216.5±30.4°C (Cal.) |
Refractive index | 1.673 (Cal.) |
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