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| Chemical manufacturer | ||||
| Name | 5H-Indeno[5,6-d][1,2]Oxazole |
|---|---|
| Synonyms | 5H-indeno[5,6-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NO |
| Molecular Weight | 157.17 |
| CAS Registry Number | 267-26-5 |
| SMILES | c1c2cnoc2cc3c1CC=C3 |
| InChI | 1S/C10H7NO/c1-2-7-4-9-6-11-12-10(9)5-8(7)3-1/h1,3-6H,2H2 |
| InChIKey | QVFWKSMADIBXMK-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.926°C at 760 mmHg (Cal.) |
| Flash point | 143.638°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5H-Indeno[5,6-d][1,2]Oxazole |