Product Information
Name:6-(4-Methoxyphenyl)-3-pyridazinamine
Synonyms:
- 6(4Methoxyphenyl)3pyridazinamine
Brand:Targetmol
Description:6-(4-Methoxyphenyl)-3-pyridazinamine is a GABAA receptor antagonist
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:201.22
Formula:C11H11N3O
Purity:99.03%
Color/Form:Solid
InChI:InChI=1S/C11H11N3O/c1-15-9-4-2-8(3-5-9)10-6-7-11(12)14-13-10/h2-7H,1H3,(H2,12,14)
InChI key:InChIKey=PCPMUYYPWJFHEQ-UHFFFAOYSA-N
SMILES:COc1ccc(-c2ccc(N)nn2)cc1
Technical inquiry about: 6-(4-Methoxyphenyl)-3-pyridazinamine
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