6-bromo-2-(4-methoxyphenyl)chromen-4-one

Modify Date: 2025-08-26 08:25:53

6-bromo-2-(4-methoxyphenyl)chromen-4-one Structure
6-bromo-2-(4-methoxyphenyl)chromen-4-one structure
Common Name 6-bromo-2-(4-methoxyphenyl)chromen-4-one
CAS Number 89112-86-7 Molecular Weight 331.16100
Density N/A Boiling Point N/A
Molecular Formula C16H11BrO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-bromo-2-(4-methoxyphenyl)chromen-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H11BrO3
Molecular Weight 331.16100
Exact Mass 329.98900
PSA 39.44000
LogP 4.23110
InChIKey SCFZEMYVTLMMMZ-UHFFFAOYSA-N
SMILES COc1ccc(-c2cc(=O)c3cc(Br)ccc3o2)cc1

 6-bromo-2-(4-methoxyphenyl)chromen-4-oneBioassay

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Name: Binding affinity towards benzodiazepine site in GABAA receptor
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit theta
External Id: CHEMBL877825
Name: Binding affinity to GABAA receptor
Source: ChEMBL
Target: N/A
External Id: CHEMBL999373
Name: Antifungal activity against Aspergillus niger NCTC 275 after 4 days
Source: ChEMBL
Target: Aspergillus niger
External Id: CHEMBL949158
Name: Antifungal activity against Fusarium oxysporum after 4 days
Source: ChEMBL
Target: Fusarium oxysporum
External Id: CHEMBL949159
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 Synonyms

6-bromo-2-(4-methoxy-phenyl)-chromen-4-one
4H-1-Benzopyran-4-one,6-bromo-2-(4-methoxyphenyl)
6-bromo-2-(4-methoxyphenyl)-4H-chromen-4-one
6-Bromo-4'-methoxyflavone
6-Brom-4'-methoxyflavon
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