Identification |
Name: | 2H-Indol-2-one,4,5-difluoro-1,3-dihydro- |
Synonyms: | 4,5-Difluoro-1,3-dihydroindol-2-one;4,5-Difluorooxindole;,5-Difluoro-1,3-dihydro-2H-indol-2-one; |
CAS: | 850429-64-0 |
Molecular Formula: | C8H5F2NO |
Molecular Weight: | 169.1282 |
InChI: | InChI=1/C8H5F2NO/c9-5-1-2-6-4(8(5)10)3-7(12)11-6/h1-2H,3H2,(H,11,12) |
Molecular Structure: |
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Properties |
Melting Point: | 194-198 ºC |
Density: | 1.415 g/cm3 |
Refractive index: | 1.536 |
Storage Temperature: | Keep Cold |
Safety Data |
Hazard Symbols |
Xi: Irritant
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