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Chemical manufacturer | ||||
Name | 4,7-Difluoro-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 2H-Indol-2-one, 4,7-difluoro-1,3-dihydro-; 4,7-Difluor-1,3-dihydro-2H-indol-2-on |
Molecular Structure | ![]() |
Molecular Formula | C8H5F2NO |
Molecular Weight | 169.13 |
CAS Registry Number | 247564-58-5 |
SMILES | C1C2=C(C=CC(=C2NC1=O)F)F |
InChI | 1S/C8H5F2NO/c9-5-1-2-6(10)8-4(5)3-7(12)11-8/h1-2H,3H2,(H,11,12) |
InChIKey | BANNZFSPNGSDAZ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 282.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 124.6±27.3°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 4,7-Difluoro-1,3-Dihydro-2H-Indol-2-One |