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| CRO since 2013 | ||||
| Name | 1-(3-Fluorophenyl)-1H-Pyrrole-2-Carbaldehyde |
|---|---|
| Synonyms | 1-(3-fluorophenyl)-1H-pyrrole-2-carbaldehyde; 1-(3-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde; 1-(3-fluorophenyl)pyrrole-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8FNO |
| Molecular Weight | 189.19 |
| CAS Registry Number | 383136-19-4 |
| SMILES | Fc1cccc(c1)n2c(ccc2)C=O |
| InChI | 1S/C11H8FNO/c12-9-3-1-4-10(7-9)13-6-2-5-11(13)8-14/h1-8H |
| InChIKey | MGWQOOSAUWCOOU-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.322°C at 760 mmHg (Cal.) |
| Flash point | 143.292°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Fluorophenyl)-1H-Pyrrole-2-Carbaldehyde |