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Name | 1-(4-Chlorophenyl)-1H-Pyrrole |
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Synonyms | 452947_Aldrich; Nsc 116796; St5405918 |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClN |
Molecular Weight | 177.63 |
CAS Registry Number | 5044-38-2 |
SMILES | C2=C([N]1C=CC=C1)C=CC(=C2)Cl |
InChI | 1S/C10H8ClN/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8H |
InChIKey | LTOQUFIOYDCJFJ-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Melting point | 86°C (Expl.) |
Boiling point | 264.614°C at 760 mmHg (Cal.) |
Flash point | 113.835°C (Cal.) |
SDS | Available |
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(1) | Katalin Fogassy, Krisztina Kovács, György M. Keseru, László Toke and Ferenc Faigl. Solvent and ligand effects on selective mono- and dilithiation of 1-(chlorophenyl)pyrroles and 1-(methoxyphenyl)pyrroles, J. Chem. Soc., Perkin Trans. 1, 2001, 0, 1039. |
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Market Analysis Reports |
List of Reports Available for 1-(4-Chlorophenyl)-1H-Pyrrole |