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Substance
ID:515666
Structure
Similarity
Functional Group
Text
ID:31107
2-chloro-1-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
Enamine LLC
ID: EN300-10583
Names and Identifiers
IUPAC Traditional name
2-chloro-1-(1-ethyl-2,5-dimethylpyrrol-3-yl)ethanone
IUPAC name
2-chloro-1-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
Synonyms
2-chloro-1-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
Registration numbers
MDL Number
MFCD06349070
Properties
Physical Property
Melting Point
89 - 91°C
Hydrophobicity(logP)
2.476
Product Information
Purity
95%
Molecule Details
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Molecular Spectra
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References
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Properties
Molecule Details
Molecular Spectra
References