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| Chemical manufacturer | ||||
| Name | 4,5,6,7-tetrahydroindene-1,3-dione |
|---|---|
| Synonyms | 4,5,6,7-tetrahydro-1H-indene-1,3(2H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 800380-58-9 |
| SMILES | O=C1CC(=O)C=2CCCCC1=2 |
| InChI | 1S/C9H10O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-5H2 |
| InChIKey | CKOJYOIFMTUXFH-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.924°C at 760 mmHg (Cal.) |
| Flash point | 127.112°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
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