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| Name | 1,4,4a,9alpha-Tetrahydroanthraquinone |
|---|---|
| Synonyms | 1,4,4A,9A-Tetrahydroanthracene-9,10-Quinone; 1,4,4A,9A-Tetrahydroanthraquinone; 9,10-Anthracenedione, 1,4,4A,9A-Tetrahydro- |
| Molecular Structure |  |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.25 |
| CAS Registry Number | 56136-14-2 |
| EINECS | 260-009-2 |
| SMILES | C1=CC=CC3=C1C(C2CC=CCC2C3=O)=O |
| InChI | 1S/C14H12O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-6,11-12H,7-8H2 |
| InChIKey | XPCZSIPRUSOJFO-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.501°C at 760 mmHg (Cal.) |
| Flash point | 143.435°C (Cal.) |
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