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Name | 2-Fluoro-4-hydroxybenzonitrile |
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Synonyms | 2-fluoro-4-hydroxybenzenecarbonitrile; 3-Fluoro-4-hydroxybenzonitrile; 4-Cyano-3-fluorophenol |
Molecular Structure | ![]() |
Molecular Formula | C7H4FNO |
Molecular Weight | 137.11 |
CAS Registry Number | 675602-93-4 |
SMILES | C1=CC(=C(C=C1O)F)C#N |
InChI | 1S/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10H |
InChIKey | REIVHYDACHXPNH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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1.45 (Expl.) | |
Melting point | 125°C (Expl.) |
Boiling point | 285.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 126.4±23.2°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Safety Code | S22;S26;S39;S61 Details |
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Risk Code | R22;R41;R51/53 Details |
Hazard Symbol | ![]() ![]() |
Transport Information | UN3077 |
Safety Description | Irritant |
WARNING: Irritates skin and eyes, harmful if swallowed | |
IRRITANT | |
SDS | Available |
(1) | X.-Y. Song, X.-H. Dong, S.-S. Zhang, X.-M. Li, Y.-H. Wen and H.-M. Zhong. 2-Fluoro-4-hydroxybenzonitrile, Acta Cryst. (2004). E60, o1919-o1920 |
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Market Analysis Reports |
List of Reports Available for 2-Fluoro-4-hydroxybenzonitrile |