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Chemical manufacturer | ||||
Name | 1-(6,7-Dihydroxy-3,4-Dihydro-2(1H)-Isoquinolinyl)Ethanone |
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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.) |
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Boiling point | 473.917°C at 760 mmHg (Cal.) |
Flash point | 240.417°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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