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| Chemical manufacturer | ||||
| Name | 1H-[1,4]Dioxino[2,3-e]Benzimidazole |
|---|---|
| Synonyms | 1H-[1,4]dioxino[2',3':3,4]benzo[1,2-d]imidazole; 1H-[1,4]Dioxino[2,3-e]benzimidazol |
| Molecular Structure | ![CAS#: 114535-43-2, 1H-[1,4]Dioxino[2,3-e]Benzimidazole](/moreStructures/114535-43-2.gif) |
| Molecular Formula | C9H6N2O2 |
| Molecular Weight | 174.16 |
| CAS Registry Number | 114535-43-2 |
| SMILES | c1cc2c(c3c1nc[nH]3)OC=CO2 |
| InChI | 1S/C9H6N2O2/c1-2-7-9(13-4-3-12-7)8-6(1)10-5-11-8/h1-5H,(H,10,11) |
| InChIKey | SLDFOURMKCIXTG-UHFFFAOYSA-N |
| Desity | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.6±34.0°C at 760 mmHg (Cal.) |
| Flash point | 155.2±15.9°C (Cal.) |
| Refractive index | 1.734 (Cal.) |
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