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Substance
ID:531154
Structure
Similarity
Functional Group
Text
ID:42643
1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
Enamine LLC
ID: EN300-14720
Names and Identifiers
IUPAC name
1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one
IUPAC Traditional name
1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
Synonyms
1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
Registration numbers
MDL Number
MFCD03001304
CAS Number
72652-34-7
Properties
Physical Property
Hydrophobicity(logP)
2.138
Melting Point
190 - 192°C
Product Information
Purity
95%
Molecule Details
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Molecular Spectra
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References
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
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