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| Chemical manufacturer | ||||
| Name | 1H-[1,4]Benzodioxino[2,3-d]imidazole |
|---|---|
| Synonyms | 1H-[1,4]BENZODIOXINO[2,3-D]IMIDAZOLE(9CI); 1H-benzo[5,6][1,4]dioxino[2,3-d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2O2 |
| Molecular Weight | 174.16 |
| CAS Registry Number | 830356-95-1 |
| SMILES | c1ccc2c(c1)Oc3c(nc[nH]3)O2 |
| InChI | 1S/C9H6N2O2/c1-2-4-7-6(3-1)12-8-9(13-7)11-5-10-8/h1-5H,(H,10,11) |
| InChIKey | LGIGZOAZLWNKFQ-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.52°C at 760 mmHg (Cal.) |
| Flash point | 147.876°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
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| List of Reports Available for 1H-[1,4]Benzodioxino[2,3-d]imidazole |