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Chemical manufacturer | ||||
Name | 5-(3-Fluorophenyl)-1,2-Oxazole |
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Synonyms | 5-(3-Fluorophenyl)-1,2-oxazole; 5-(3-Fluorophenyl)isoxazole; MFCD02183543 |
Molecular Structure | ![]() |
Molecular Formula | C9H6FNO |
Molecular Weight | 163.15 |
CAS Registry Number | 387358-55-6 |
SMILES | Fc1cccc(c1)c2oncc2 |
InChI | 1S/C9H6FNO/c10-8-3-1-2-7(6-8)9-4-5-11-12-9/h1-6H |
InChIKey | VVZUMUHSTOCPTH-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 280.648°C at 760 mmHg (Cal.) |
Flash point | 123.532°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Safety Description | Irritant |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(3-Fluorophenyl)-1,2-Oxazole |