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| Chemical manufacturer | ||||
| Name | 1-(2-Fluorophenyl)-1H-Pyrrole-2-Carbaldehyde |
|---|---|
| Synonyms | 1-(2-Fluoro-Phenyl)-1H-Pyrrole-2-Carbaldehyde; 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde; 1-(2-fluorophenyl)pyrrole-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8FNO |
| Molecular Weight | 189.19 |
| CAS Registry Number | 132407-65-9 |
| SMILES | C1=CC=C(C(=C1)N2C=CC=C2C=O)F |
| InChI | 1S/C11H8FNO/c12-10-5-1-2-6-11(10)13-7-3-4-9(13)8-14/h1-8H |
| InChIKey | OZPMLPOKUHSRIC-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 123-125°C (Expl.) |
| Boiling point | 310.6±22.0°C at 760 mmHg (Cal.) |
| Flash point | 141.6±22.3°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | IRRITANT |
| Irritant | |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Fluorophenyl)-1H-Pyrrole-2-Carbaldehyde |