5-phenyl-1H-pyrazol-3-ol

Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.175 g/mol

Identifiers for 5-phenyl-1H-pyrazol-3-ol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YLHCQNBWOZXHIR-QIQUEDJNCS
Smiles: OC1=N[NH]C(=C1)C2=CC=CC=C2

Synthesis and properties of 5-phenyl-1H-pyrazol-3-ol

Synthesis (Preparation) Reference(s) for 5-phenyl-1H-pyrazol-3-ol:	Journal of Heterocyclic Chemistry, 14, p. 1347, 1977 DOI: 10.1002/jhet.5570140810 Tetrahedron, 54, p. 9393, 1998
Synonym Chemical Name(s):	5-phenyl-1H-pyrazol-3-ol 5-phenyl-1H-pyrazol-3-ol 5-phényl-1H-pyrazol-3-ol 5-フェニル-1H-ピラゾル-3-オール
Physical Properties:	Melting Point : 242-243 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Related compounds:	Pyrazoles
See other substances:	3-(methylsulfanyl)-1,2,4,5-tetraazine 6-bromo-1,2,4,5-tetraazin-3-yl methyl sulfide 2-[[(6-amino-pyrazin-2-yl)amino]-methylene]-propanedinitrile 2-methyl-1,3,5,7,9b-pentaazaphenalene-9-carbonitrile (5-anilino-1,3,4-thiadiazol-2-yl)(2-thienyl)methanone 2-(trichloromethyl)quinoline (1-benzyl-4-methyl-2-azetidinyl)(phenyl)methanone 6,8-dichloro-3-methyl-1H-4,1,2-benzothiadiazine 2-[(2-pyrrolidin-1-yl-1-cyclohexenyl)-methylene]-propanedinitrile 2-amino-5,6,7,8-tetrahydro-3-quinolinecarbonitrile 2,5-diphenyl-1,3,4-oxadiazole (725-12-2) 6-hydroxy-4-phenyl-3-(1-piperidinylcarbonyl)-2(1H)-pyridinone 3-phenyl-5-isoxazolol 9-chloro-7-phenyl-5H-imidazo[2,1-a][2,4]benzodiazepine naphtho[1,8-bc]azepin-2(1H)-one 2,3-dimethyl-1,7-naphthyridine 4-chloro-2-thiophenecarbaldehyde (57500-51-3) 4-chloro-2-thiophenecarboxylic acid (59614-95-8) 4-bromo-3-methyl-6H-1,2-oxazin-6-one 2a-phenyl-2,2a-dihydro-1H-azeto[1,2-a]quinoxaline-1,3(4H)-dione 1,2,7,8-tetrahydro-3H-quino[1,8-ab][1]benzazepin-3-one 2,3-dihydro[1,4]diazepino[6,7,1-jk]carbazol-4(1H)-one 5-methoxy-1H-indole-2-carbaldehyde (3Z)-5-ethyl-3-(2-hydroxybenzylidene)-2(3H)-thiophenone (60466-76-4) 6-pyridin-4-yl-1,8-naphthyridin-2-amine (741616-96-6) See more substances

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