4,7-dihydroxy-8-methylchromen-2-one

Modify Date: 2026-07-15 14:38:36

4,7-dihydroxy-8-methylchromen-2-one Structure
4,7-dihydroxy-8-methylchromen-2-one structure
Common Name 4,7-dihydroxy-8-methylchromen-2-one
CAS Number 67973-49-3 Molecular Weight 192.16800
Density N/A Boiling Point N/A
Molecular Formula C10H8O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,7-dihydroxy-8-methylchromen-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H8O4
Molecular Weight 192.16800
Exact Mass 192.04200
PSA 70.67000
LogP 1.51260
InChIKey FSHDIWZSPSHGLU-UHFFFAOYSA-N
SMILES Cc1c(O)ccc2c(O)cc(=O)oc12

 Synthetic Route

~77%

4,7-dihydroxy-8-methylchromen-2-one Structure

4,7-dihydroxy-8...

CAS#:67973-49-3

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Literature: Shen, Qiong; Shao, Jialiang; Peng, Quan; Zhang, Wanjin; Ma, Lin; Chan, Albert S. C.; Gu, Lianquan Journal of Medicinal Chemistry, 2010 , vol. 53, # 23 p. 8252 - 8259

~%

4,7-dihydroxy-8-methylchromen-2-one Structure

4,7-dihydroxy-8...

CAS#:67973-49-3

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Literature: Spencer et al. Journal of the American Chemical Society, 1958 , vol. 80, p. 140,143

~%

4,7-dihydroxy-8-methylchromen-2-one Structure

4,7-dihydroxy-8...

CAS#:67973-49-3

Learn More
Literature: Spencer et al. Journal of the American Chemical Society, 1958 , vol. 80, p. 140,143

 4,7-dihydroxy-8-methylchromen-2-oneBioassay

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Name: Inhibition of alpha-glucosidase using para-nitrophenyl substrate
Source: ChEMBL
Target: N/A
External Id: CHEMBL1633186
Name: Inhibition of Aspergillus oryzae Beta-galactosidase at 400 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL1633190
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 Synonyms

4,7-dihydroxy-8-methyl-2H-chromen-2-one
4,7-dihydroxy-8-methylcoumarin
4,7-Dihydroxy-8-methyl-cumarin
2H-1-Benzopyran-2-one,4,7-dihydroxy-8-methyl
4,7-dihydroxy-8-methyl-2H-1-benzopyran-2-one
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