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Chemical manufacturer | ||||
Name | 6-Fluoro-1-Isoindolinone |
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Synonyms | 1H-Isoindol-1-one,6-fluoro-2,3-dihydro-(9CI); 6-fluoro-2,3-dihydro-1H-isoindol-1-one; 6-Fluoro-2,3-dihydroisoindol-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6FNO |
Molecular Weight | 151.14 |
CAS Registry Number | 340702-10-5 |
SMILES | Fc1cc2C(=O)NCc2cc1 |
InChI | 1S/C8H6FNO/c9-6-2-1-5-4-10-8(11)7(5)3-6/h1-3H,4H2,(H,10,11) |
InChIKey | TWGFYAUQRMVTSI-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 380.437°C at 760 mmHg (Cal.) |
Flash point | 183.882°C (Cal.) |
Refractive index | 1.56 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Fluoro-1-Isoindolinone |