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Chemical manufacturer | ||||
Name | 2-Amino-6-Fluoro-3H-Indol-3-One |
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Synonyms | 2-amino-6-fluoro-3H-indol-3-one; 3H-Indol-3-one,2-amino-6-fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C8H5FN2O |
Molecular Weight | 164.14 |
CAS Registry Number | 475142-97-3 |
SMILES | c1cc2c(cc1F)N=C(C2=O)N |
InChI | 1S/C8H5FN2O/c9-4-1-2-5-6(3-4)11-8(10)7(5)12/h1-3H,(H2,10,11,12) |
InChIKey | VIYHOQNJBMGFIJ-UHFFFAOYSA-N |
Density | 1.55g/cm3 (Cal.) |
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Boiling point | 351.484°C at 760 mmHg (Cal.) |
Flash point | 166.372°C (Cal.) |
Refractive index | 1.679 (Cal.) |
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List of Reports Available for 2-Amino-6-Fluoro-3H-Indol-3-One |