CAS No. 5563-39-3

4-(2-phenylethenyl)cinnoline 2-oxide

4-(2-phenylethenyl)cinnoline 2-oxide
CAS 5563-39-3 molecular structure
Product Code
2379689
Product Name
4-(2-phenylethenyl)cinnoline 2-oxide
CAS Number
5563-39-3
Molecular Formula
C16H12N2O

About 4-(2-phenylethenyl)cinnoline 2-oxide

4-(2-phenylethenyl)cinnoline 2-oxide is a chemical compound registered under CAS number 5563-39-3, with the molecular formula C16H12N2O and a molecular weight of about 248.27 g/mol. SourcingChemicals supplies 4-(2-phenylethenyl)cinnoline 2-oxide for laboratory research and bulk production; product code 2379689. Send an inquiry for purity, packaging, price and lead time.

CAS Number
5563-39-3
Molecular Formula
C16H12N2O
Molecular Weight
248.27 g/mol
Related Keywords
cinnoline
phenylethenyl
  • Benzenamine,N-[2,2-bis(4-methylphenyl)ethenyl]-4-(4,4-diphenyl-1,3-butadienyl)-N-(4-methylphenyl)-
  • 10H-Phenothiazine, 3-bromo-10-methyl-
  • 1-((2-(Diethylamino)ethyl)amino)-3-(4-methyl-1-piperazinyl)-2-propanol
  • 2-amino-4-(4-chloro-3-fluorophenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile
  • 2-Butenoic acid, 4-(2,4-dichlorophenyl)-4-oxo-, ethyl ester, (E)-
  • α-(Bromomethyl)benzylpropyl ether
    52855-10-4
  • copper dihydroxybenzoate
  • 5-Hexynoic acid,6-[3-[(2,4-diamino-5-pyrimidinyl)methyl]-4-methoxyphenyl]-
  • Carbamic acid, (1,4-dihydro-1-phenyl-4-thioxo-3(2H)-quinazolinyl)-,methyl ester
  • Phenanthrene, phenyl-
  • BENZENEETHANIMIDIC ACID, 2-(2-CHLOROETHOXY)--ALPHA--HYDROXY-, ETHYL ESTER
  • 9H-Purine, 6-(1,3-dihydro-5-isobenzofuranyl)-9-(phenylmethyl)-
    528570-65-2
  • 2H-Azepin-2-one,1-acetyl-3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]hexahydro-
  • L-Isoleucine,L-leucyl-L-glutaminyl-L-cysteinyl-L-valyl-L-a-aspartyl-L-leucyl-L-histidyl-L-valyl-
  • 4-Hexenoic acid,4-bromo-2-(1-methylethyl)-5-(tetrahydro-3,5-dimethyl-2H-pyran-4-yl)-,(3-phenoxyphenyl)methyl ester
  • 1H-Imidazole, 1-[(3,5-dibromophenyl)methyl]-
  • Benzeneethanamine, 2-methoxy-a-methyl-, ethanedioate
  • Butanedioic acid,2,3-bis(acetyloxy)-,(2R,3R)-,monoester with 1,2,3-propanetriol
    52854-71-4
  • [(Cholest-4-ene-3α,6β-diyl)bisoxy]bis(trimethylsilane)
  • (8aR,10aR)-1-amino-4-[(4-methyl-3-sulfophenyl)amino]-9,10-dioxo-8a,9,10,10a-tetrahydroanthracene-2-sulfonic acid
  • Carbamic acid,[1,4-dihydro-1-(4-methoxyphenyl)-4-thioxo-3(2H)-quinazolinyl]-, ethylester
  • Sulfamic acid, (4-acetylbenzoyl)-, monosodium salt
  • Benzoic acid, 2-[(4-chloro-2-nitrophenyl)amino]-, methyl ester
  • Phenol,4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-,1-acetate
    52849-58-8
  • 3-ethoxy-N'-phenylpropanehydrazide
  • 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-[[2-( trifluoromethyl)phenyl]azo]-, monopotassium salt
  • Benzeneethanamine, b-ethenylidene-N,N-dimethyl-a-(phenylethynyl)-
  • CHEMBRDG-BB 7087119
  • Benzenemethanesulfonamide, 4-chloro-, monosodium salt
  • Carbamic acid, (1,4-dihydro-4-oxo-1-phenyl-3(2H)-quinazolinyl)-, ethylester
    89782-38-7
  • α-Oxo-(3-cyclohexenyl)acetic acid methyl ester
  • Phosphorodithioic acid, diethyl ester
  • 2-(2-(3-pyridinyl)ethyl)pyridine
  • 1H-Imidazole, 1-(6-bromo-3,4-dihydro-2-naphthalenyl)-
  • 2,5-Diaminobenzenesulfonic acid potassium salt
  • 4-[(4-chloro-2-methylphenyl)azo]-N-(3-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
    53151-01-2