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| Chemical manufacturer | ||||
| Name | 1H-[1,2]Oxazolo[5,4-g]Indazole |
|---|---|
| Molecular Structure | ![CAS#: 173894-82-1， 1H-[1,2]Oxazolo[5,4-g]Indazole](/moreStructures/173894-82-1.gif) |
| Molecular Formula | C8H5N3O |
| Molecular Weight | 159.14 |
| CAS Registry Number | 173894-82-1 |
| SMILES | C1=CC2=C(C=NO2)C3=C1C=NN3 |
| InChI | 1S/C8H5N3O/c1-2-7-6(4-10-12-7)8-5(1)3-9-11-8/h1-4H,(H,9,11) |
| InChIKey | REUMAJCLYOJFQE-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.8±18.0°C at 760 mmHg (Cal.) |
| Flash point | 223.2±15.2°C (Cal.) |
| Refractive index | 1.797 (Cal.) |
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| List of Reports Available for 1H-[1,2]Oxazolo[5,4-g]Indazole |