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| Chemical manufacturer | ||||
| Name | 1H-Indeno[1,2-c][1,2]oxazole |
|---|---|
| Synonyms | 1H-Indeno[1,2-c]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NO |
| Molecular Weight | 157.17 |
| CAS Registry Number | 82866-04-4 |
| SMILES | c1ccc2c(c1)cc-3co[nH]c23 |
| InChI | 1S/C10H7NO/c1-2-4-9-7(3-1)5-8-6-12-11-10(8)9/h1-6,11H |
| InChIKey | GWVDJYZAHSZBPR-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.201°C at 760 mmHg (Cal.) |
| Flash point | 173.649°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Indeno[1,2-c][1,2]oxazole |