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Chemical manufacturer | ||||
Name | 2-Fluoro-4-(1-Hydroxyethyl)Benzonitrile |
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Synonyms | 2-fluoro-4-(1-hydroxyethyl)benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H8FNO |
Molecular Weight | 165.16 |
CAS Registry Number | 440105-59-9 |
SMILES | N#Cc1ccc(cc1F)C(C)O |
InChI | 1S/C9H8FNO/c1-6(12)7-2-3-8(5-11)9(10)4-7/h2-4,6,12H,1H3 |
InChIKey | RPLAOBQEYAQRNN-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 284.4°C at 760 mmHg (Cal.) |
Flash point | 125.801°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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