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Chemical manufacturer | ||||
Name | 5-Chloro-2-Methoxy-1H-Benzimidazole 3-Oxide |
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Synonyms | 5-chloro-2-methoxy-1H-benzo[d]imidazole 3-oxide |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O2 |
Molecular Weight | 198.61 |
CAS Registry Number | 343332-47-8 |
SMILES | COC1=[N+](C2=C(N1)C=CC(=C2)Cl)[O-] |
InChI | 1S/C8H7ClN2O2/c1-13-8-10-6-3-2-5(9)4-7(6)11(8)12/h2-4,10H,1H3 |
InChIKey | OHOGTKPXTKHCTN-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 379.4±34.0°C at 760 mmHg (Cal.) |
Flash point | 183.2±25.7°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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