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Chemical structure of 6-Methylflavone

GC30898

6-Methylflavone

Also known as 6-methyl-2-phenylchromen-4-one

6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors

ChemicalCAS29976-75-8MW236.27FormulaC16H12O2
CAS number
29976-75-8
Molecular weight
236.27
Formula
C16H12O2
Solubility
DMSO : 50 mg/mL (211·62 mM);Water : < 0·1 mg/mL (insoluble)
InChIKey
NOQJBXPAMJLUSS-UHFFFAOYSA-N
Catalogue number
GC30898
Brand
GLPBIO
Computed properties PubChem CID 689013 · XLogP 3.9 · TPSA 26.3 Ų · H-bond donors 0
XLogP
3.9
TPSA
26.3 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
18

SMILES CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

Computed descriptors from PubChem (CID 689013), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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