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| Chemical manufacturer | ||||
| Name | 4H,8H-[1,2]Oxazolo[4,3-f][2,1]Benzoxazole |
|---|---|
| Synonyms | 4,8-dihydrobenzo[1,2-c:5,4-c']diisoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 267-53-8 |
| SMILES | C1C2=CON=C2CC3=NOC=C31 |
| InChI | 1S/C8H6N2O2/c1-5-3-11-9-7(5)2-8-6(1)4-12-10-8/h3-4H,1-2H2 |
| InChIKey | QAPHQVQGXVJCPW-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 183.9±20.5°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4H,8H-[1,2]Oxazolo[4,3-f][2,1]Benzoxazole |