CAS No. 32081-60-0

2-Pyrimidineacetonitrile, a-(4-chlorophenyl)-

2-Pyrimidineacetonitrile, a-(4-chlorophenyl)-

Identification

Catalog number1777065
Chemical name2-Pyrimidineacetonitrile, a-(4-chlorophenyl)-
CAS RN 32081-60-0
Molecular formulaC12H8ClN3

Structure

32081-60-0 structure

Classification

About 2-Pyrimidineacetonitrile, a-(4-chlorophenyl)-

2-Pyrimidineacetonitrile, a-(4-chlorophenyl)- is a chemical compound registered under CAS number 32081-60-0, with the molecular formula C12H8ClN3 and a molecular weight of about 229.67 g/mol. TechForChem supplies 2-Pyrimidineacetonitrile, a-(4-chlorophenyl)- for laboratory research and bulk production; product code 1777065. Send an inquiry for purity, packaging, price and lead time.

CAS Number
32081-60-0
Molecular Formula
C12H8ClN3
Molecular Weight
229.67 g/mol
Related Keywords
chlorophenyl
pyrimidineacetonitrile
  • Propanoic acid, 2-methyl-2-[[[(2-methylpropyl)thio]thioxomethyl]thio]-
  • 2H-1-Benzopyran-6-sulfonamide,3-bromo-N-[[(2-methylphenyl)amino]carbonyl]-2-oxo-
  • N-[3-(3-cyano-5-hydroxyphenyl)phenyl]acetamide
  • Urea, N-nonyl-N'-propyl-
  • 3-(4-chloro-2-methylphenyl)-5-(trifluoromethyl)benzoic Acid
  • 4-[4-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzoic Acid
    1261984-51-3
  • Benzenesulfonamide,4-methyl-N-[1-(2-phenylethenyl)-2-(trifluoromethyl)-2-propen-1-yl]-
  • 2-(4-chloro-3-methoxycarbonylphenyl)-5-methoxybenzoic Acid
  • Quinoline, 7-chloro-3,8-dimethyl-5-nitro-
  • Benzoic acid, 2-methoxy-,2,2'-[2,6-pyridinediylbis(carbonyliminocarbonothioyl)]dihydrazide
  • 2-methyl-5-thiophen-2-ylphenol
  • 2-(5-bromo-2-oxopyridin-1(2H)-yl)acetonitrile
    124432-36-6
  • 3-(2,3-dimethylphenyl)-2-methylbenzoic Acid
  • 2H-1-Benzopyran-6-sulfonamide,3-bromo-N-[(cyclohexylamino)carbonyl]-2-oxo-
  • 3-[4-fluoro-3-(trifluoromethyl)phenyl]-5-methoxybenzoic Acid
  • 1H-Benzimidazol-2-amine, N-(1-methyl-4-piperidinyl)-1-phenyl-
  • 3-(4-formylphenyl)-5-methoxybenzoic Acid
  • METHYL 1-(4-FLUOROPHENYL)-5-FORMYL-4-(PROPAN-2-YL)-1H-PYRAZOLE-3-CARBOXYLATE
    887703-76-6
  • Ethanone, 1-(2,3-dihydro-8-hydroxy-5-methoxy-1,4-benzodioxin-6-yl)-
  • 3-Thiophenecarboxylic acid, 5-acetyl-, methyl ester
  • 4-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzaldehyde
  • 5-(3-hydroxy-4-methylphenyl)thiophene-2-carbaldehyde
  • 1,3,5-Triazine-2,4,6-triamine,N,N'''-1,6-hexanediylbis[N',N''-bis[3-(4-morpholinyl)propyl]-N,N',N''-tris(1,2,2,6,6-pentamethyl-4-piperidinyl)-
  • Urea, N-hexyl-N'-octyl-
    501003-79-8
  • Pentanoic acid, 4-amino-5-oxo-5-[(2-phenylethyl)amino]-
  • 2-(2-FLUORO-5-METHOXYCARBONYLPHENYL)-4-HYDROXYPYRIDINE
  • [1,2,5]Thiadiazolo[3,4-d]-1,2,3-thiadiazole
  • 2,6-Pyridinedicarboxamide, N,N'-bis[(phenylamino)thioxomethyl]-
  • Methyl 2-chloro-5-(2-hydroxyphenyl)benzoate
  • Ethanethioic acid, S-(1-benzoylbutyl) ester
    928048-72-0
  • 3-[4-(dimethylcarbamoyl)phenyl]-5-nitrobenzoic Acid
  • 2-hydroxy-3-(3-methylsulfonylphenyl)benzaldehyde
  • [1,2,3]Thiadiazolo[5,4-d]-1,2,3-thiadiazole
  • 4-[3-[2-[2-(diethylamino)ethoxy]-3,6-dimethoxyphenyl]-3-hydroxypropyl]phenol
  • 1,6-Methanonaphthalene-1(2H)-carboxamide, N-cyclohexyloctahydro-
  • Benzenecarbothioic acid, S-(1-benzoyl-2-methylpropyl) ester
    928048-75-3