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Name | (4R)-8-Fluoro-3,4-dihydro-2H-1-benzopyran-4-amine |
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Synonyms | (R)-8-Fluorochroman-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10FNO |
Molecular Weight | 167.18 |
CAS Registry Number | 750571-31-4 |
Solubility | Slightly soluble (1.8 g/L) (25 ºC), Calc.* |
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Density | 1.201±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 228.2±40.0 ºC (760 Torr), Calc.* |
Flash point | 91.8±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (4R)-8-Fluoro-3,4-dihydro-2H-1-benzopyran-4-amine |