1-phenyl-2-pyridazin-4-ylethanone

Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.224 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FVDWCHBAJQQFQR-UHFFFAOYAZ
Smiles: O=C(CC1=CN=NC=C1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 26, p. 3633, 1978
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-phenyl-2-pyridazin-4-ylethanone 1-phenyl-2-(4-pyridazinyl)ethanone 1-phenyl-2-pyridazin-4-yl-ethanone 1-phenyl-2-pyridazin-4-ylethanon 1-phényl-2-pyridazin-4-yléthanone 1-フェニル-2-ピリダジン-4-イルエタノン
Related compounds:	Pyridazines
See other substances:	diethyl 3-hydroxy-1-methyl-1H-pyrrole-2,4-dicarboxylate 5-(4-chlorobutyl)-2-pyridinecarboxylic acid (41135-83-5) 2-(2-methyl-1-oxo-1H-inden-6-yl)ethyl acetate 5,7-dimethylisoxazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione (65183-57-5) 4,6-dimethyl-2-phenyl[1,3]oxazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione 3-methyl-6-piperidin-1-ylpyridazine tert-butyl 3-amino-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate 2-bromo-5-hydroxy-4-methoxybenzaldehyde (2973-59-3) 3-nicotinoyltetrahydrofuran-2-one (59578-61-9) 4-chloro-1-pyridin-3-ylbutan-1-one [[(Z)-4-(2,2-dicyanoethenylamino)pent-3-en-2-ylidene]amino] acetate 2-phenylquinoline (612-96-4) 4,6-dimethyl-2-(phenylethynyl)pyrimidine 2,4-dimethyl-6-(phenylethynyl)pyrimidine 4-(phenylethynyl)quinazoline (2Z)-2-acetyl-5,5-diphenyl-2,4-pentadienoic acid 8-Phenyltheophylline (961-45-5) 3-benzyl-4-hydroxy-1,3-oxazolidin-2-one 1-benzyl-1H-purin-6-amine (7091-49-8) 2-tosyl-3,4-dihydro-1H-isoquinoline (20335-69-7) ethyl 6-chloro-5-methyl-3-oxo-2,3-dihydro-4-pyridazinecarboxylate 3-phenyl-2-(phenylsulfonyl)propanenitrile S-butyl 3-phenylpropanethioate 5-methyl[1,3]oxazolo[4,5-c]quinolin-4(5H)-one 3-amino-4-hydroxy-1-methylquinolin-2-one See more substances

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This page was last updated: 19 September 2022.