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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-2-Hydroxy-1H-Indene-1,3(2H)-Dione |
|---|---|
| Synonyms | 2-ethoxy-2-hydroxy-1H-indene-1,3(2H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.19 |
| CAS Registry Number | 343317-36-2 |
| SMILES | CCOC1(C(=O)c2ccccc2C1=O)O |
| InChI | 1S/C11H10O4/c1-2-15-11(14)9(12)7-5-3-4-6-8(7)10(11)13/h3-6,14H,2H2,1H3 |
| InChIKey | HAUKMIQLUXFUDP-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.669°C at 760 mmHg (Cal.) |
| Flash point | 156.937°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-2-Hydroxy-1H-Indene-1,3(2H)-Dione |