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| Chemical manufacturer | ||||
| Name | 2H-[1,3]Oxazolo[4,5-g]Indazole |
|---|---|
| Synonyms | 1H-oxazolo[4,5-g]indazole |
| Molecular Structure | ![CAS#: 21274-68-0， 2H-[1,3]Oxazolo[4,5-g]Indazole](/moreStructures/21274-68-0.gif) |
| Molecular Formula | C8H5N3O |
| Molecular Weight | 159.14 |
| CAS Registry Number | 21274-68-0 |
| SMILES | c1cc2c(c3c1c[nH]n3)ocn2 |
| InChI | 1S/C8H5N3O/c1-2-6-8(12-4-9-6)7-5(1)3-10-11-7/h1-4H,(H,10,11) |
| InChIKey | RCBDEUSKSFNADN-UHFFFAOYSA-N |
| Density | 1.512g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.889°C at 760 mmHg (Cal.) |
| Flash point | 63.632°C (Cal.) |
| Refractive index | 1.797 (Cal.) |
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