APGChem

About 4-amino-2,5,6-trichlorobenzene-1,3-dicarbonitrile

4-amino-2,5,6-trichlorobenzene-1,3-dicarbonitrile is a chemical compound registered under CAS number 67205-44-1, with the molecular formula C8H2Cl3N3 and a molecular weight of about 246.48 g/mol. APGChem supplies 4-amino-2,5,6-trichlorobenzene-1,3-dicarbonitrile for laboratory research and bulk production; product code 1745854. Send an inquiry for purity, packaging, price and lead time.

CAS Number
67205-44-1
Molecular Formula
C8H2Cl3N3
Molecular Weight
246.48 g/mol
Related Keywords
amino
dicarbonitrile
trichlorobenzene
  • 6-methyl[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7(3H,6H)-dione
  • 4-CHLORO-N-(3-FLUORO-2-METHYLPHENYL)BENZAMIDE, 97%
  • 2-(naphthalen-1-yl)-N'-(propan-2-yl)pent-4-enehydrazide
  • Benzeneethanimidamide,N-cyano-2-methyl-N'-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-
  • 1-{[2-(diethylnitroryl)ethyl]amino}-4-methyl-9H-thioxanthen-9-one methanesulfonate (1:1)
  • 5-(2-aminothiazol-5-ylthio)-2-methoxy-4-methylbenzoic acid
    439578-97-9
  • 1,3,2-Benzoxazasilole, 2,3-dihydro-2,2-dimethyl-
  • 3-Pyridineethanimidamide,N-[2-(2-chlorophenyl)ethyl]-N'-cyano-2-methyl-
  • 1-{[(4R,7S,10S,13R,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-leucylglycinamide
  • Furan, tetrahydro-2-(1-iodopropyl)-
  • Urea,N-[2-(2-azabicyclo[2.2.2]oct-2-yl)-6-quinolinyl]-N'-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-
  • Benzamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-5-nitro-
    439144-94-2
  • 1,6,11-Triazacyclopentadeca-3,8,13-triene,1,6,11-tris[[4-[(4-methylphenyl)thio]phenyl]sulfonyl]-, (3E,8E,13E)-
  • 1H-2-Benzopyran-7-carboxaldehyde,5,8-dichloro-3-(3,6-dichloro-5-formyl-2,4-dimethylphenyl)-3,4-dihydro-1-hydroxy-6-methyl-
  • sulfurothioic O,O-acid - (1Z)-2-(2-methoxyphenyl)ethanehydrazonamide (1:1)
  • 2(1H)-Quinolinone,3-[3-[4-(dimethylamino)phenyl]-1-oxo-3-[(4-pyridinylmethyl)amino]propyl]-4-hydroxy-1-methyl-
  • 2-Cyclohexen-1-one, 3-(2,4-dimethoxyphenyl)-4-(1-methylethyl)-
  • Benzoic acid,4-[[7-methoxy-2-oxo-4-[(2-oxo-1(2H)-quinolinyl)methyl]-1(2H)-quinolinyl]methyl]-, methyl ester
    528820-95-3
  • 2H-Pyran-2,4(3H)-dione,6-[2-(3-chloro-4-methoxyphenyl)ethyl]-6-cyclopentyldihydro-3-(2-thiazolylmethyl)-
  • Isoquinoline,2-cyclopropyl-1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-7-[3-(1-piperidinyl)propoxy]-
  • N-(4-methylphenyl)-2-nitro-1-benzothiophen-3-amine
  • 1-Piperidinecarboxylic acid,4-[[3-[(methylamino)methyl]phenoxy]methyl]-, 1,1-dimethylethyl ester
  • 1-Propanol,3-[[1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-7-isoquinolinyl]oxy]-
  • Benzoic acid, 2,3-dimethyl-, phenylmethyl ester
    874992-33-3
  • 2,2'-[(E)-diarsene-1,2-diylbis(benzene-4,1-diylimino)]diacetic acid
  • Benzeneethanimidamide,N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-fluoro-
  • 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-bis(2,4-dichlorophenyl)-
  • 1,2-Butadiene, 3-methyl-1-(methylthio)-
  • 2H-1,4-Benzoxazin-3(4H)-one, 6-(6-phenyl-2-pyridinyl)-
  • Urea,N-[2-(2-azabicyclo[2.2.2]oct-2-yl)-6-quinolinyl]-N'-(6-propyl-3-pyridinyl)-
    539854-45-0
  • 3-(2-oxopyrrolidin-1-yl)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]benzohydrazide
  • Benzeneethanimidamide,N-cyano-N'-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-methyl-
  • Benzeneethanimidamide,N-cyano-N'-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-
  • Isoquinoline,2-cyclopropyl-1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-7-[3-(1-piperidinyl)propoxy]-, trifluoroacetate
  • Isoquinoline,4-(3-fluoro-4-methoxyphenyl)-1,2,3,4-tetrahydro-2-methyl-7-(4-piperidinyloxy)-
  • Benzeneethanimidamide,N-cyano-N'-[(1R)-1-(2-fluorophenyl)ethyl]-2-methyl-
    874993-33-6