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| Name | 2,2-Dihydroxy-(1H)-Benz[f]Indene-1,3(2H)-Dione Monohydrate |
|---|---|
| Synonyms | 2,2-Dihydroxycyclopenta[B]Naphthalene-1,3-Quinone; 1H-Benz[F]Indene-1,3(2H)-Dione, 2,2-Dihydroxy-; 2,2-Dihydroxy-1H-Cyclopenta[B]Naphthalene-1,3(2H)-Dione |
| Molecular Structure | ![CAS#: 38627-57-5, 2,2-Dihydroxy-(1H)-Benz[f]Indene-1,3(2H)-Dione Monohydrate](/moreStructures/38627-57-5.gif) |
| Molecular Formula | C13H8O4 |
| Molecular Weight | 228.20 |
| CAS Registry Number | 38627-57-5 |
| SMILES | C1=C3C(=CC2=C1C=CC=C2)C(=O)C(C3=O)(O)O |
| InChI | 1S/C13H8O4/c14-11-9-5-7-3-1-2-4-8(7)6-10(9)12(15)13(11,16)17/h1-6,16-17H |
| InChIKey | YEKNOJJZNVJMMZ-UHFFFAOYSA-N |
| Density | 1.653g/cm3 (Cal.) |
|---|---|
| Boiling point | 539.268°C at 760 mmHg (Cal.) |
| Flash point | 294.008°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dihydroxy-(1H)-Benz[f]Indene-1,3(2H)-Dione Monohydrate |