CAS: 1698-54-0 - 6-Hydroxy-2-phenyl-3(2H)-pyridazinone

Formula: C₁₀H₈N₂O₂

InChI: InChI=1S/C10H8N2O2/c13-9-6-7-10(14)12(11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13)

InChI key: InChIKey=KJEBAQNNTMWJJI-UHFFFAOYSA-N

SMILES: O=C1C=CC(=O)N(N1)C=2C=CC=CC2

Sinonimi:

• 1,2-Dihydro-1-phenyl-3,6-pyridazinedione
• 1-Phenyl-1,2-Dihydropyridazine-3,6-Dione
• 2-Phenyl-1H-pyridazine-3,6-dione
• 2-Phenyl-3-oxo-6-hydroxy-2H-pyridazine
• 2-Phenyl-6-hydroxy-3(2H)-pyridazinone
• 2-Phenyl-6-hydroxy-3-Pyridazone
• 3,6-Pyridazinedione, 1,2-dihydro-1-phenyl-
• 6-Hydroxy-2-phenyl-3(2H)-pyridazinone
• Maleic acid phenylhydrazide
• NSC 163341
• NSC 17181
• Phenyl maleic hydrazide

3-HYDROXY-1-PHENYL-6-PYRIDAZONE

CAS: 1698-54-0

• Formula: C₁₀H₈N₂O₂
• Peso molecolare: 188.1827

6-Hydroxy-2-phenyl-2,3-dihydropyridazin-3-one

CAS: 1698-54-0

• Purezza: tech
• Peso molecolare: 188.18g/mol

6-Hydroxy-2-phenylpyridazin-3(2H)-one

CAS: 1698-54-0

• Purezza: 95.0%
• Peso molecolare: 188.18600463867188

6-Hydroxy-2-phenyl-2,3-dihydropyridazin-3-one

CAS: 1698-54-0

6-Hydroxy-2-phenyl-2,3-dihydropyridazin-3-one is a ligand that binds to the 5HT1A serotonin receptor. It is a vinylic …

• Formula: C₁₀H₈N₂O₂
• Purezza: Min. 95%
• Peso molecolare: 188.18 g/mol