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Chemical manufacturer | ||||
Name | 1H-[1,4]Dioxino[2,3-f]benzimidazole |
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Synonyms | 1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2O2 |
Molecular Weight | 174.16 |
CAS Registry Number | 82182-80-7 |
SMILES | n1cnc2cc3O\C=C/Oc3cc12 |
InChI | 1S/C9H6N2O2/c1-2-13-9-4-7-6(10-5-11-7)3-8(9)12-1/h1-5H,(H,10,11) |
InChIKey | OPBQKJZMUAITIZ-UHFFFAOYSA-N |
Density | 1.485g/cm3 (Cal.) |
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Boiling point | 430.64°C at 760 mmHg (Cal.) |
Flash point | 155.209°C (Cal.) |
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