(E)-1-(3-chlorophenyl)-2-(3,4-dichlorophenyl)diazene(28100-20-1)
- Name: (E)-1-(3-chlorophenyl)-2-(3,4-dichlorophenyl)diazene
- Synonyms:Azobenzene,3,3',4-trichloro- (8CI); Diazene, (3-chlorophenyl)(3,4-dichlorophenyl)- (9CI);3,3',4'-Trichloroazobenzene
- Molecular Formula:C12H7 Cl3 N2
- Molecular Weight:285.5564
- CAS Registry Number:28100-20-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 8064-85-5/1,2,3-Propanetricarboxylic acid,2-hydroxy-,compounds,mixt. with 4,4'-(2,3-dimethyl-1,4-butanediyl)bis[1,2- benzenediol] and (1,1-dimethylethyl)-4-methoxyphenol
- 7048-42-2/(2-METHOXY-5-METHYLPHENYL)ACETONITRILE
- 82219-47-4/1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid 3-isopropyl 5-(2-hydroxyethyl) ester
- 25154-43-2/1,2,3,4,5-pentachlorocyclopenta-1,3-diene
- 105869-12-3/neurokinin B, Pro(2)-Trp(6,8)-Nle(10)-
- 12768-85-3/Catonic Dark Yellow 2RL
- 73018-94-7/Phosphorochloridous acid, bis(2-chloroethyl) ester, polymer with 2-chloro-4-methyl-1,3,2-dioxaphospholane, propanal, 2-propanone and tris(2-chloroethyl) phosphite
- 41119-53-3/diiodoplatinum; dimethyl-phenyl-phosphanium
- 90431-30-4/Lead, 2-ethylhexanoate isodecanoate complexes, basic
- 73263-38-4/N-(5-Chloro-2-methoxyphenyl)-4-[[5-[(2,4-dimethylbenzoyl)amino]-2-methylphenyl]azo]-3-hydroxy-2-naphthalenecarboxamide
- 159249-82-8/2(5H)-Furanone,3-[9-[5-[1,4-dihydroxy-4-[tetrahydro-5-(1-hydroxyundecyl)-2-furanyl]butyl]tetrahydro-2-furanyl]-2-hydroxynonyl]-5-methyl-(9CI)
- 15484-93-2/P-DIMETHYLAMINOBENZYLIDENE P-PHENETIDINE
- 71190-95-9/5-decyl-5-hydroxy-3,4-dimethylfuran-2(5H)-one
- 69637-93-0/Pyrazino[2,3-b:5,6-b']diquinoxaline,5,12-dihydro-
- 80336-72-7/2-IODO-1-(4-METHOXY-PHENYL)-ETHANONE
- 136471-32-4/encyclan
- 85586-77-2/trisodium 3-[[4-(allylsulphonyl)phenyl]azo]-4-amino-6-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulphonatophenyl]azo]-5-hydroxynaphthalene-2,7-disulphonate
- 46410-78-0/2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepine hydrate (1:1)
- 128716-50-7/4-methoxybenzyl 2,4-di-O-benzyl-3-O-(2,4,6-tri-O-benzyl-3-O-(3,4,6-tri-O-benzyl-alpha-galactopyranosyl)-alpha-glucopyranosyl)-alpha-rhamnopyranoside
- 28100-20-1/(E)-1-(3-chlorophenyl)-2-(3,4-dichlorophenyl)diazene
- 6110-32-3/N-[3-(trifluoromethyl)phenyl]-2,3-dihydrothiophen-3-amine 1,1-dioxide
- 68131-92-0/Acidified pigskin extraction residue (heavy layer)
- 1828-96-2/2-Hydroxy-6-Methyl-4-(trifluoroMethyl)quinoline
- 78764-35-9/Spiro[oxepin-2(3H),4'-[4H-5,6,8b]- triazaacenaphthylene]-8'-carboxylic acid,7-ethyl-1',2',2'a,3',4,7-hexahydro-7'-(4- hydroxypentyl)-,16-[(4-amino-2-hydroxybutyl)( 3-aminopropyl)amino]-16-oxohexadecyl ester
- 6344-74-7/1-(phenylsulfonyl)-4-(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline
- 101794-85-8/Tallow, reactionproducts with diethanolamine borate (ester)
- 37615-03-5/4-amino-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
- 73647-07-1/Adenosine cyclic 2,3-(hydrogen phosphate), compound with triethylamine (1:1)
- 64147-51-9/2,6-Methano-2H-1-benzoxocin-8-carboxylicacid, 3,4,5,6-tetrahydro-7-hydroxy-2-methyl-5-(1-methylethenyl)-9-pentyl-,(2R,5R,6R)-
- 81361-04-8/Chromate(1-), (3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-N-(1-methylethyl)benzenesulfonamidato(2-))(4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)-N-(1-methylethyl)benzenesulfonamidato(2-))-, hydrogen, compd. with 2-propanamine (1:1)