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Substance
ID:558649
Structure
Similarity
Functional Group
Text
ID:68108
2,3-dihydro-1-benzothiophen-3-one
Enamine LLC
ID: EN300-69755
Names and Identifiers
IUPAC name
2,3-dihydro-1-benzothiophen-3-one
IUPAC Traditional name
2H-1-benzothiophen-3-one
Synonyms
2,3-dihydro-1-benzothiophen-3-one
Registration numbers
MDL Number
MFCD08061607
Properties
Physical Property
Hydrophobicity(logP)
1.799
Melting Point
62 - 64°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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Molecule Details
Molecular Spectra
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