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Chemical manufacturer | ||||
Name | 6-Ethoxy-1H-Benzimidazol-4-Amine |
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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.) |
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Boiling point | 488.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 249.3±23.2°C (Cal.) |
Refractive index | 1.681 (Cal.) |
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List of Reports Available for 6-Ethoxy-1H-Benzimidazol-4-Amine |