CAS No. 760994-31-8

1H-Inden-1-one,2-[(6-chloro-3-pyridinyl)carbonyl]-5-ethenyl-6-ethyl-2,3-dihydro-

1H-Inden-1-one,2-[(6-chloro-3-pyridinyl)carbonyl]-5-ethenyl-6-ethyl-2,3-dihydro-

Identification

Catalog number1883150
Chemical name1H-Inden-1-one,2-[(6-chloro-3-pyridinyl)carbonyl]-5-ethenyl-6-ethyl-2,3-dihydro-
CAS RN 760994-31-8
Molecular formulaC19H16ClNO2

Structure

760994-31-8 structure

About 1H-Inden-1-one,2-[(6-chloro-3-pyridinyl)carbonyl]-5-ethenyl-6-ethyl-2,3-dihydro-

1H-Inden-1-one,2-[(6-chloro-3-pyridinyl)carbonyl]-5-ethenyl-6-ethyl-2,3-dihydro- is a chemical compound registered under CAS number 760994-31-8, with the molecular formula C19H16ClNO2 and a molecular weight of about 325.79 g/mol. ChemEster supplies 1H-Inden-1-one,2-[(6-chloro-3-pyridinyl)carbonyl]-5-ethenyl-6-ethyl-2,3-dihydro- for laboratory research and bulk production; product code 1883150. Send an inquiry for purity, packaging, price and lead time.

CAS Number
760994-31-8
Molecular Formula
C19H16ClNO2
Molecular Weight
325.79 g/mol
Related Keywords
inden
ethenyl
carbonyl
pyridinyl
  • Cyclohexanecarboxylic acid, 4-ethyl-1-[(formylhydroxyamino)methyl]-,2-(7-methyl-1,2,4-benzotriazin-3-yl)hydrazide, cis-
  • Urea, N-(7-hydroxy-1-naphthalenyl)-N'-[3-(4-morpholinyl)propyl]-
  • 2,6-DICHLORO-4-(TERT-PENTYL)-PHENOL
  • Butanoic acid, 3-hydroxy-4-[(phenylsulfonyl)oxy]-, 1-methylpropyl ester
  • Urea,N-(3-chloro-5-isoquinolinyl)-N'-[[4-(1,1-dimethylethyl)phenyl]methyl]-
  • 4-(3-Chloro-propoxy)-benzoic acid ethyl ester
    75912-94-6
  • Thieno[3,2-b]pyridine-6-carbonitrile,7-[(2,4-dichloro-5-methoxyphenyl)amino]-2-[2-[(4-methyl-1-piperazinyl)methyl]phenyl]-
  • 1-(Methoxymethyl)-3,4,5-trimethoxybenzene
  • 3-(propylsulfonyl)-1-(thiophen-2-yl)propan-1-one
  • 1,2,3,4-Pentatetraen-1-one
  • 4H-1,3-Oxazinium, 2-(1,1-dimethylethoxy)-5,6-dihydro-3-methyl-,bromide
  • Butanoic acid, 3-hydroxy-4-[(methylsulfonyl)oxy]-, methyl ester
    828276-69-3
  • Benzonitrile,4-(hydrazinylidenemethyl)-
  • Inosine 5'-(tetrahydrogen triphosphate), cobalt(2+) salt (1:1)
  • Phenol, 2,5-dimethoxy-, methylcarbamate
  • Cycloheptanecarboxylic acid, 1-[(formylhydroxyamino)methyl]-,2-(4-methyl-2-pyridinyl)hydrazide
  • Cyclopentanecarboxylic acid, 1-[[(phenylmethoxy)imino]methyl]-, methylester
  • Urea, N-[2-(3,4-dichlorophenyl)ethyl]-N'-3-quinolinyl-
    648420-83-1
  • Naphthalene, 1-(1-cyclohepten-1-yl)-
  • 1,1-Cyclobutanedicarboxylic acid, 3-butyl-, dimethyl ester
  • Butanoic acid, 3-hydroxy-4-[(methylsulfonyl)oxy]-, propyl ester
  • Butanoic acid, 4-bromo-3-hydroxy-, propyl ester
  • Benzenaminium, N,N,N-triphenyl-, cyanide
  • 1,1-Cyclohexanedicarboxylicacid, 3,5-dimethyl-, 1,1-dimethyl ester, (3R,5S)-rel-
    828271-32-5
  • Lithium, m-1,3-butadiene-1,4-diyldi-, (Z,Z)-
  • Cyclohexanecarboxylic acid, 4-ethyl-1-formyl-, methyl ester, cis-
  • 3-Pyridinecarboxylic acid, 1,2-dihydro-6-(methylthio)-2-oxo-, ethyl ester
  • 3-Oxazolidinecarboxylic acid, 5-(2-aminoethyl)-2-(4-nitrophenyl)-,phenylmethyl ester, cis-
  • Urea,N-(7-hydroxy-1-naphthalenyl)-N'-[[5-methyl-2-(trifluoromethyl)-3-furanyl]methyl]-
  • Benzonitrile, 2,6-dimethyl-4-[[(methylamino)carbonyl]oxy]-
    75912-11-7
  • 1-Pyrrolidinecarboxylic acid, 2-(iodomethyl)-5-propyl-, phenylmethylester, trans-
  • Thieno[3,2-b]pyridine-6-carbonitrile,7-(2,4-dichloro-5-methoxyphenoxy)-2-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-
  • 4(3H)-Quinazolinone, 2-ethoxy-3-(4-methylphenyl)-
  • 2(1H)-Quinolinone, 4-(dimethoxymethyl)-7-hydroxy-1,6-dimethyl-
  • Cyclobutanecarboxylic acid, 3-butyl-1-[(formylhydroxyamino)methyl]-,2-[4-(2-pyridinyl)-2-pyrimidinyl]hydrazide
  • Naphtho[2,3-b]furan-4,9-dione,2,3-dihydro-8-hydroxy-2-(1-methylethenyl)-
    75917-12-3