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Chemical manufacturer | ||||
Name | 1-(4-Fluorophenyl)-1H-Pyrrole-2-Carbaldehyde |
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Synonyms | 1-(4-Fluoro-phenyl)-1 H -pyrrole-2-carbaldehyde; 1-(4-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde; BAS 12322725 |
Molecular Structure | ![]() |
Molecular Formula | C11H8FNO |
Molecular Weight | 189.19 |
CAS Registry Number | 169036-71-9 |
SMILES | Fc1ccc(cc1)n2c(ccc2)C=O |
InChI | 1S/C11H8FNO/c12-9-3-5-10(6-4-9)13-7-1-2-11(13)8-14/h1-8H |
InChIKey | JDANDWLVCIKGCA-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 303.326°C at 760 mmHg (Cal.) |
Flash point | 137.247°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Fluorophenyl)-1H-Pyrrole-2-Carbaldehyde |