Estimated delivery in United States, on Friday 10 May 2024
Product Information
Name:
6-Methylflavone
Synonyms:
- 6-methyl-2-phenyl-4H-chromen-4-one
CAS:
Description:
6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
236.27
Formula:
C16H12O2
Purity:
99.86%
Color/Form:
Solid
InChI:
InChI=1S/C16H12O2/c1-11-7-8-15-13(9-11)14(17)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3
InChI key:
InChIKey=NOQJBXPAMJLUSS-UHFFFAOYSA-N
SMILES:
Cc1ccc2oc(-c3ccccc3)cc(=O)c2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T8036 6-Methylflavone
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