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Chemical manufacturer | ||||
Name | 4H-[1,3]Dioxolo[4,5-f]Benzimidazole |
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Synonyms | 4H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 42129-66-8 |
SMILES | C1C2=C(C=C3C1=NC=N3)OCO2 |
InChI | 1S/C8H6N2O2/c1-5-6(10-3-9-5)2-8-7(1)11-4-12-8/h1,3H,2,4H2 |
InChIKey | OWJCRQANSAVSPB-UHFFFAOYSA-N |
Density | 1.652g/cm3 (Cal.) |
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Boiling point | 296.281°C at 760 mmHg (Cal.) |
Flash point | 109.529°C (Cal.) |
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