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Chemical manufacturer | ||||
Name | 5-Methoxy-2-Methyl-1H-Benzimidazole 3-Oxide |
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Synonyms | 5-methoxy-2-methyl-1H-benzo[d]imidazole 3-oxide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 27430-61-1 |
SMILES | CC1=[N+](C2=C(N1)C=CC(=C2)OC)[O-] |
InChI | 1S/C9H10N2O2/c1-6-10-8-4-3-7(13-2)5-9(8)11(6)12/h3-5,10H,1-2H3 |
InChIKey | ICYQXXBODCTISL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 386.7±34.0°C at 760 mmHg (Cal.) |
Flash point | 187.7±25.7°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 5-Methoxy-2-Methyl-1H-Benzimidazole 3-Oxide |