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Substance
ID:511539
Structure
Similarity
Functional Group
Text
ID:40120
1-(1,3-benzodioxol-5-yl)-2-bromoethanone
Enamine LLC
ID: EN300-08973
Names and Identifiers
IUPAC Traditional name
1-(2H-1,3-benzodioxol-5-yl)-2-bromoethanone
IUPAC name
1-(2H-1,3-benzodioxol-5-yl)-2-bromoethan-1-one
Synonyms
1-(1,3-benzodioxol-5-yl)-2-bromoethanone
Registration numbers
CAS Number
40288-65-1
MDL Number
MFCD01910077
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
1.639
Melting Point
87 - 89°C
Molecule Details
No Data Available
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Molecular Spectra
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References
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Molecular Spectra
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