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Chemical manufacturer | ||||
Name | 7-Fluoro-6-hydroxy-1(2H)-isoquinolinone |
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Synonyms | 7-fluoro-6-hydroxyisoquinolin-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6FNO2 |
Molecular Weight | 179.15 |
CAS Registry Number | 850340-95-3 |
SMILES | c1c[nH]c(=O)c2c1cc(c(c2)F)O |
InChI | 1S/C9H6FNO2/c10-7-4-6-5(3-8(7)12)1-2-11-9(6)13/h1-4,12H,(H,11,13) |
InChIKey | UMMHPVHCEPFMFM-UHFFFAOYSA-N |
Density | 1.436g/cm3 (Cal.) |
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Boiling point | 480.823°C at 760 mmHg (Cal.) |
Flash point | 244.593°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for 7-Fluoro-6-hydroxy-1(2H)-isoquinolinone |