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Chemical manufacturer | ||||
Name | 2-Ethoxy-5-Methoxy-1H-Benzimidazole 3-Oxide |
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Synonyms | 2-ethoxy-5-methoxy-1H-benzo[d]imidazole 3-oxide |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.21 |
CAS Registry Number | 343317-76-0 |
SMILES | CCOC1=[N+](C2=C(N1)C=CC(=C2)OC)[O-] |
InChI | 1S/C10H12N2O3/c1-3-15-10-11-8-5-4-7(14-2)6-9(8)12(10)13/h4-6,11H,3H2,1-2H3 |
InChIKey | NGEQVWJGWHCZQF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 386.9±34.0°C at 760 mmHg (Cal.) |
Flash point | 187.8±25.7°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for 2-Ethoxy-5-Methoxy-1H-Benzimidazole 3-Oxide |