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| Chemical manufacturer | ||||
| Name | 1-(6,7-Dihydroxy-3,4-Dihydro-2(1H)-Isoquinolinyl)Ethanone |
|---|---|
| Synonyms | 1-(6,7-dihydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 140865-98-1 |
| SMILES | CC(=O)N1CCc2cc(c(cc2C1)O)O |
| InChI | 1S/C11H13NO3/c1-7(13)12-3-2-8-4-10(14)11(15)5-9(8)6-12/h4-5,14-15H,2-3,6H2,1H3 |
| InChIKey | STTIJBXTWOJZLU-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.917°C at 760 mmHg (Cal.) |
| Flash point | 240.417°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6,7-Dihydroxy-3,4-Dihydro-2(1H)-Isoquinolinyl)Ethanone |