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Chemical manufacturer | ||||
Name | 5-Fluoro-7-Indolinamine |
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Synonyms | 5-fluoroindolin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9FN2 |
Molecular Weight | 152.17 |
CAS Registry Number | 194476-44-3 |
SMILES | c1c(cc(c2c1CCN2)N)F |
InChI | 1S/C8H9FN2/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4,11H,1-2,10H2 |
InChIKey | CFAGTKVTMVPZLC-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 296.386°C at 760 mmHg (Cal.) |
Flash point | 133.05°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 5-Fluoro-7-Indolinamine |