What is the molecular formula of 5,7-Dihydroxy-4-methylcoumarin?

The molecular formula of 5,7-Dihydroxy-4-methylcoumarin is C10H8O4.

What is the molecular weight of 5,7-Dihydroxy-4-methylcoumarin?

The molecular weight of 5,7-Dihydroxy-4-methylcoumarin is 192.17 g/mol.

What are the synonyms of 5,7-Dihydroxy-4-methylcoumarin?

The synonyms of 5,7-Dihydroxy-4-methylcoumarin are 5,7-DIHYDROXY-4-METHYLCOUMARIN, 2107-76-8, 5,7-Dihydroxy-4-methyl-2H-chromen-2-one, 4-Methyllimetol, and 4-Methyl-5,7-dihydroxycoumarin.

What is the IUPAC name of 5,7-Dihydroxy-4-methylcoumarin?

The IUPAC name of 5,7-Dihydroxy-4-methylcoumarin is 5,7-dihydroxy-4-methylchromen-2-one.

What is the InChIKey of 5,7-Dihydroxy-4-methylcoumarin?

The InChIKey of 5,7-Dihydroxy-4-methylcoumarin is QNVWGEJMXOQQPM-UHFFFAOYSA-N.

What is the canonical SMILES of 5,7-Dihydroxy-4-methylcoumarin?

The canonical SMILES of 5,7-Dihydroxy-4-methylcoumarin is CC1=CC(=O)OC2=CC(=CC(=C12)O)O.

What is the CAS number of 5,7-Dihydroxy-4-methylcoumarin?

The CAS number of 5,7-Dihydroxy-4-methylcoumarin is 2107-76-8.

What is the European Community (EC) number of 5,7-Dihydroxy-4-methylcoumarin?

The European Community (EC) number of 5,7-Dihydroxy-4-methylcoumarin is 218-289-9.

What is the XLogP3-AA value of 5,7-Dihydroxy-4-methylcoumarin?

The XLogP3-AA value of 5,7-Dihydroxy-4-methylcoumarin is 1.1.

What is the topological polar surface area of 5,7-Dihydroxy-4-methylcoumarin?

The topological polar surface area of 5,7-Dihydroxy-4-methylcoumarin is 66.8 ?2.

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5,7-Dihydroxy-4-Methylcoumarin

5,7-Dihydroxy-4-Methylcoumarin

Name: 5,7-Dihydroxy-4-Methylcoumarin
SKU: ACM2107768-1
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Catalog Number	ACM2107768-1
CAS	2107-76-8
Structure
Description	5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities.
IUPAC Name	5,7-Dihydroxy-4-methylchromen-2-one
Synonyms	4-Methyllimetol
Molecular Weight	192.17
Molecular Formula	C10H8O4
Canonical SMILES	CC1=CC(=O)OC2=CC(=CC(=C12)O)O
Inchi	InChI=1S/C10H8O4/c1-5-2-9(13)14-8-4-6(11)3-7(12)10(5)8/h2-4,11-12H,1H3
InChIKey	QNVWGEJMXOQQPM-UHFFFAOYSA-N
Boiling Point	472.1±14.0 °C
Melting Point	296-299 °C(lit.)
Flash Point	197.8 °C
Purity	98%
Density	1.456±0.06 g/cm³
Solubility	Soluble in sodium hydroxide
Appearance	Solid
Storage	-20 °C Freezer, under inert atmosphere
Refractive Index	1.651

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