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Chemical manufacturer | ||||
Name | 2-Methoxy-5-Methyl-1H-Benzimidazole 3-Oxide |
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Synonyms | 2-methoxy-5-methyl-1H-benzo[d]imidazole 3-oxide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 343332-46-7 |
SMILES | CC1=CC2=C(C=C1)NC(=[N+]2[O-])OC |
InChI | 1S/C9H10N2O2/c1-6-3-4-7-8(5-6)11(12)9(10-7)13-2/h3-5,10H,1-2H3 |
InChIKey | OHOFFDNSBJJELG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 357.2±35.0°C at 760 mmHg (Cal.) |
Flash point | 169.9±25.9°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 2-Methoxy-5-Methyl-1H-Benzimidazole 3-Oxide |