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Chemical manufacturer | ||||
Name | 2-Amino-1-ethyl-1H-benzimidazol-5-ol |
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Synonyms | 2-amino-1-ethyl-1H-benzo[d]imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 90559-07-2 |
SMILES | Oc2ccc1c(nc(n1CC)N)c2 |
InChI | 1S/C9H11N3O/c1-2-12-8-4-3-6(13)5-7(8)11-9(12)10/h3-5,13H,2H2,1H3,(H2,10,11) |
InChIKey | HTYWMOWZXMFWJR-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 416.586°C at 760 mmHg (Cal.) |
Flash point | 205.744°C (Cal.) |
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List of Reports Available for 2-Amino-1-ethyl-1H-benzimidazol-5-ol |