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| Chemical manufacturer | ||||
| Name | 2H-[1,3]Oxazolo[5,4-f]indole |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Pyrrolo[2,3-f]benzoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2O |
| Molecular Weight | 158.16 |
| CAS Registry Number | 70865-16-6 |
| SMILES | c1c2=CC=Nc2cc3=NCOc31 |
| InChI | 1S/C9H6N2O/c1-2-10-7-4-8-9(3-6(1)7)12-5-11-8/h1-4H,5H2 |
| InChIKey | QIJCTFKTTMGCKK-UHFFFAOYSA-N |
| Density | 1.468g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.378°C at 760 mmHg (Cal.) |
| Flash point | 138.173°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-[1,3]Oxazolo[5,4-f]indole |