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Name | 1-(3-Chlorophenyl)-1H-pyrrole-2-carbaldehyde |
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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.) |
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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 |