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| Chemical manufacturer | ||||
| Name | 2H-Indeno[4,5-d][1,3]Oxazole |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Indeno[4,5-d]oxazole |
| Molecular Structure | ![CAS#: 138261-51-5， 2H-Indeno[4,5-d][1,3]Oxazole](/moreStructures/138261-51-5.gif) |
| Molecular Formula | C10H7NO |
| Molecular Weight | 157.17 |
| CAS Registry Number | 138261-51-5 |
| SMILES | c1cc2c(=NCO2)c3=CC=Cc31 |
| InChI | 1S/C10H7NO/c1-2-7-4-5-9-10(8(7)3-1)11-6-12-9/h1-5H,6H2 |
| InChIKey | QNUPZTMJGXBICU-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.719°C at 760 mmHg (Cal.) |
| Flash point | 177.713°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
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| List of Reports Available for 2H-Indeno[4,5-d][1,3]Oxazole |