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Name | 2-Fluoro-4-formylbenzonitrile |
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Synonyms | 3-Fluoro-4-cyanobenzaldehyde; 4-Cyano-3-fluorobenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H4FNO |
Molecular Weight | 149.12 |
CAS Registry Number | 101048-76-4 |
EC Number | 634-440-5 |
Solubility | Very slightly soluble (0.13 g/L) (25 ºC), Calc.* |
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Density | 1.25±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 87-88 ºC** |
Boiling point | 276.4±25.0 ºC (760 Torr), Calc.* |
Flash point | 121.0±23.2 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
** | Olsen, Jacob; Organic & Biomolecular Chemistry 2004, V2(9), P1339-1352. |
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SDS | Available | ||||||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-Fluoro-4-formylbenzonitrile |