1-Propynyl-p-chlorphenylketon

Names

[ CAS No. ]:
39180-27-3

[ Name ]:
1-Propynyl-p-chlorphenylketon

[Synonym ]:
p-Chlorphenyl-propinyl-keton

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7ClO

[ Molecular Weight ]:
178.61500

[ Exact Mass ]:
178.01900

[ PSA ]:
17.07000

[ LogP ]:
2.54600

Related Compounds

  • 1-methoxy-4-(3,3,3-trifluoroprop-1-ynyl)benzene
  • 1-propynyl 4-nitrobenzoate
  • 1-propynyl 4-methoxybenzoate
  • 1-(p-toluenesulfonyl)cyclopropanol
  • 1-(p-methylbenzoyl)-3-thisemicarbazide
  • 1-(P-Toluenesulfonyl)imidazole
  • N-(2,5-dichlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • N-(3,4-dichlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • N-(6-methyl-1,3-benzothiazol-2-yl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • N-methyl-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]-N-phenylbutanamide
  • 4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)-N-(4-phenoxyphenyl)butanamide
  • N-[4-(diethylamino)-2-methylphenyl]-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • N-(2,5-difluorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • 2-[4-(6-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)-4-oxobutyl]-6-(thiophen-2-yl)-2,3-dihydropyridazin-3-one
  • N-[2-methoxy-5-(trifluoromethyl)phenyl]-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • 1-(Bromomethyl)-1H-pyrrole-2,5-dione
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