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Chemical manufacturer | ||||
Name | 4,5,6,7-tetrahydroindene-1,3-dione |
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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.) |
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Boiling point | 338.924°C at 760 mmHg (Cal.) |
Flash point | 127.112°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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