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Chemical manufacturer since 2002 | ||||
Name | 3-Amino-6-fluoro-4-quinolinol |
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Synonyms | 3-Amino-6-fluoro-quinolin-4-ol; 4(1H)-QUINOLINONE,3-AMINO-6-FLUORO- |
Molecular Structure | ![]() |
Molecular Formula | C9H7FN2O |
Molecular Weight | 178.16 |
CAS Registry Number | 866472-96-0 |
SMILES | c1cc2c(cc1F)c(c(cn2)N)O |
InChI | 1S/C9H7FN2O/c10-5-1-2-8-6(3-5)9(13)7(11)4-12-8/h1-4H,11H2,(H,12,13) |
InChIKey | MIQHXRGEYKSKND-UHFFFAOYSA-N |
Density | 1.464g/cm3 (Cal.) |
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Boiling point | 351.748°C at 760 mmHg (Cal.) |
Flash point | 166.532°C (Cal.) |
Refractive index | 1.724 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-6-fluoro-4-quinolinol |