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| Chemical manufacturer | ||||
| Name | 2H-Indeno[1,2-d][1,2]Oxazole |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Indeno[1,2-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NO |
| Molecular Weight | 157.17 |
| CAS Registry Number | 42339-01-5 |
| SMILES | c1ccc2c(c1)cc-3o[nH]cc23 |
| InChI | 1S/C10H7NO/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-6,11H |
| InChIKey | UZKFCSDDXVYADZ-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.371°C at 760 mmHg (Cal.) |
| Flash point | 114.98°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-Indeno[1,2-d][1,2]Oxazole |