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Chemical manufacturer | ||||
Name | 2-Fluoro-4-(Hydroxymethyl)Benzonitrile |
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Synonyms | 2-Fluoro-4-(hydroxymethyl)benzenecarbonitrile; 3-Fluoro-4-iodopyridine; 4-Cyano-3-fluorobenzyl alcohol |
Molecular Structure | ![]() |
Molecular Formula | C8H6FNO |
Molecular Weight | 151.14 |
CAS Registry Number | 222978-02-1 |
SMILES | N#Cc1ccc(cc1F)CO |
InChI | 1S/C8H6FNO/c9-8-3-6(5-11)1-2-7(8)4-10/h1-3,11H,5H2 |
InChIKey | WLQHJQUGYACADR-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Melting point | 66-68°C (Expl.) |
Boiling point | 287.839°C at 760 mmHg (Cal.) |
Flash point | 127.881°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Safety Description | Harmful/Irritant |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-4-(Hydroxymethyl)Benzonitrile |