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| Chemical manufacturer | ||||
| Name | [1,2]Oxazolo[3,4-e][2,1]benzoxazole |
|---|---|
| Synonyms | benzo[1,2-c:3,4-c']diisoxazole; BENZO[1,2-C:3,4-C']DIISOXAZOLE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4N2O2 |
| Molecular Weight | 160.13 |
| CAS Registry Number | 831222-24-3 |
| SMILES | o1nc2c(c1)ccc3nocc23 |
| InChI | 1S/C8H4N2O2/c1-2-7-6(4-12-9-7)8-5(1)3-11-10-8/h1-4H |
| InChIKey | WMXJZOMFHMZNNL-UHFFFAOYSA-N |
| Density | 1.46g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.275°C at 760 mmHg (Cal.) |
| Flash point | 188.289°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,2]Oxazolo[3,4-e][2,1]benzoxazole |