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Substance
ID:528249
Structure
Similarity
Functional Group
Text
ID:30072
2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
Enamine LLC
ID: EN300-12801
Names and Identifiers
IUPAC Traditional name
2-(pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
IUPAC name
2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
Synonyms
2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
Registration numbers
CAS Number
26176-21-6
MDL Number
MFCD00297443
Properties
Physical Property
Hydrophobicity(logP)
4.281
Melting Point
159 - 161°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
References