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+44 (1928) 710-200 | |||
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+44 (1449) 741-178/ | |||
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OX CHEM | USA | Inquire | ||
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CRO since 2013 | ||||
Name | 5-(4-Fluorophenyl)-1,2-Oxazole |
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Synonyms | 1-Fluoro-4-(1,2-oxazol-5-yl)benzene; 1-Fluoro-4-(isoxazol-5-yl)benzene; 5-(4-Fluo |
Molecular Structure | ![]() |
Molecular Formula | C9H6FNO |
Molecular Weight | 163.15 |
CAS Registry Number | 138716-37-7 |
SMILES | C1=CC(=CC=C1C2=CC=NO2)F |
InChI | 1S/C9H6FNO/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H |
InChIKey | JZCBQTRPILCIBC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 53-56°C (Expl.) |
Boiling point | 275.8±15.0°C at 760 mmHg (Cal.) |
Flash point | 120.6±20.4°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Safety Description | Harmful/Irritant/Light Sensitive |
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WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(4-Fluorophenyl)-1,2-Oxazole |