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| Chemical manufacturer since 1998 | ||||
| Name | 1-(3-Chlorophenyl)-1H-pyrrole-2-carbaldehyde |
|---|---|
| Synonyms | 1-(3-chlorophenyl)-1H-pyrrole-2-carbaldehyde; 1-(3-Chloro-phenyl)-1H-pyrrole-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8ClNO |
| Molecular Weight | 205.64 |
| CAS Registry Number | 86454-33-3 |
| SMILES | Clc1cccc(c1)n2c(ccc2)C=O |
| InChI | 1S/C11H8ClNO/c12-9-3-1-4-10(7-9)13-6-2-5-11(13)8-14/h1-8H |
| InChIKey | UOEPODIXYXIDCC-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.249°C at 760 mmHg (Cal.) |
| Flash point | 164.415°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Chlorophenyl)-1H-pyrrole-2-carbaldehyde |