CAS No. 56966-58-6

Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-

Identification

Catalog number	351484
Chemical name	Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-
CAS RN	56966-58-6
Molecular formula	C12H8Cl3NO

Structure

Send Inquiry Safety information

About Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-

Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)- is a chemical compound registered under CAS number 56966-58-6, with the molecular formula C12H8Cl3NO and a molecular weight of about 288.55 g/mol. ChemOLED supplies Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)- for laboratory research and bulk production; product code 351484. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 56966-58-6
Molecular Formula: C12H8Cl3NO
Molecular Weight: 288.55 g/mol

Related Keywords

benzenamine

dichlorophenoxy

6-[4-[4-[3-(1H-Imidazol-4-yl)propylaminoiminomethyl]piperazin-1-yl]-3-nitrophenyl]-5-methyl-2,3,4,5-tetrahydropyridazin-3-one

2(1H)-Quinolinone, 4-[(2,2-dimethylpropyl)amino]-8-fluoro-

Carbamic acid,[1-[5-[(4-cyclohexylbenzoyl)(1-ethylpropyl)amino]-2-pyridinyl]-3-pyrrolidinyl]methyl-, 1,1-dimethylethyl ester

1H-Pyrrolo[2,3-b]pyridine, 2-(methoxymethyl)-5-nitro-1-(phenylsulfonyl)-

2-Propanol, 2-methyl-1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-

2-(3,4,5-TRIFLUOROPHENYL)BENZOIC ACID

925908-47-0

2H-Indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-(2-pyridinyl)-

1H-Pyrrolo[2,3-b]pyridine, 2-ethynyl-1-(phenylsulfonyl)-

3-amino-3-methyl-1-(1-pyrrolidinyl)-1-Butanone

6-Chloro-2-hydrazino-3-methylquinoline hydrochloride

4-PYRIDINECARBALDEHYDE

1H-Indene-2-methanol, 1-amino-2,3-dihydro-, (1R,2S)-rel-

340232-39-5

2(1H)-Quinolinone, 4-amino-3-(1H-benzimidazol-2-yl)-5-methoxy-

Ethanone, 1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Glycerides, C8-21 and C8-21-unsatd. mono- and di-, citrates, calcium salts

1H-Pyrrolo[2,3-b]pyridin-5-amine, 2-ethyl-

1,2,3-Benzotriazin-4(1H)-one, 7-chloro-, hydrazone

1,4-Dibromobutane-13C4

1173019-27-6

2-Cyano-functionalized silica gel

1,2,3,4-Tetramethylcyclopentadiene-2-methyl-d3

1H-Pyrrolo[2,3-b]pyridine, 3-(cyclopropylmethyl)-1-(phenylsulfonyl)-

2,4-Pentadienoic acid, 3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,methyl ester, (Z,E)-

2(3H)-Furanone, dihydro-5-methyl-5-(4-methyl-3-pentenyl)-, (5S)-

474432-73-0

dimethyl 2,2'-(methylazanediyl)dibenzoate

2,4(1H,3H)-Pyrimidinedione, 1-[(11S)-11-O-[2-(acetylamino)-2-deoxy-a-D-galactopyranosyl]-6,10-did eoxy-10-[(1-oxotetradecyl)amino]-L-galacto-b-D-allo-undecodialdo-1,4-f uranose-11,7-pyranos-1-yl]-

3,4-Dimethoxy-N-[4-(3-nitrophenyl)-5-(1-piperidinylmethyl)-1,3-th iazol-2-yl]benzenesulfonamide

(2R,4aR,5aS,9aR,10aS)-2-hexyl-10a-methyldodecahydropyrano[3,2-b]chromen-3-yl formate

1H-Indole-1-acetic acid, 4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-

Benzoic acid, 2-(1-piperidinyl)-4-(trifluoromethyl)-

689141-85-3

tert-Butyl ethyl ether-13C6

1,2,4-Oxadiazole,5-(5-bromo-2-fluorophenyl)-3-[[[4-methyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio]methyl]-

2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphospholidine-4-carboxylic acid 2-oxide

Spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 6,7-dimethyl-

3-FURANCARBOXYLIC ACID 2,5-DIFORMYL-

5-fluoro-2-[[(1-methylethylidene)amino]oxy]Benzonitrile