Chemical Properties of 2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy- (CAS 574-84-5)

2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3
InChI Key
HAVWRBANWNTOJX-UHFFFAOYSA-N
Formula
C10H8O5
SMILES
COc1cc2ccc(=O)oc2c(O)c1O
Molecular Weight1
208.17
CAS
574-84-5
Other Names
  • Coumarin, 7,8-dihydroxy-6-methoxy
  • Fraxetin
  • 7,8-dihydroxy-6-methoxy-2-benzopyrone
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -5.65 Crippen Calculated Property
logPoct/wat 1.213 Crippen Calculated Property
McVol 137.890 ml/mol McGowan Calculated Property

Similar Compounds

Isofraxidin. Scopoletin. Scoparone. 5,7,8-trimethoxycoumarin. Esculetin. Scopoletin, O-trifluoroacetyl-. Scopoletin, trimethylsilyl ether. Scopoletin, O-acetyl-. Scopoletin, O-pentafluoropropionyl-. Coumarin, 6-methoxy-7-trimethylsilyloxy. 2H-1-Benzopyran-2-one, 8-methoxy-. Scopoletin, O-heptafluorobutyryl-. Scopoletin, tert-butyldimethylsilyl ether. 4,9-dimethoxypsoralen. 7H-Furo[3,2-g][1]benzopyran-7-one, 4,9-dimethoxy-.

Find more compounds similar to 2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.