3-Chlor-5-nitro-4-trichloracetoxy-benzonitril(1690-04-6)
- Name: 3-Chlor-5-nitro-4-trichloracetoxy-benzonitril
- Synonyms:
- Molecular Formula:
- Molecular Weight:343.938
- CAS Registry Number:1690-04-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1232687-28-3/2-(4-fluoro-phenyl)-4-oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid (3-methoxy-phenyl)-amide
- 1228001-16-8/4-[5-[[2-(4-trifluoromethylpiperidin-1-yl)-4-(trifluoromethyl)-5-oxazolyl]carbonylamino]-2-pyridinyl]-N-(2-fluorophenyl)-1-piperazinecarboxamide
- 1235710-91-4/4-acetyl-3-hydroxy-1-phenethyl-5-[4-(1H-tetrazol-5-yl)-phenyl]-1,5-dihydro-2H-pyrrol-2-one
- 1236665-72-7/5-(2-(4-methoxy-3-methylphenylamino)-5-methylpyrimidin-4-ylamino)benzo[d]oxazol-2(3H)-one
- 1237645-61-2/4-(3-(3-(imino(4-(2-methoxyethyl)piperazin-1-yl)methyl)phenyl)ureido)-N-(4-sulfamoylbenzyl)benzenesulfonamide
- 1114376-75-8/1-[4-(3-methoxybenzyl)-1,3-thiazol-2-yl]-4-[(4-methylphenyl)sulfonyl]-piperazine
- 1234709-35-3/[3-(1H-benzimidazol-2-yl)azetidin-1-yl](5-phenylpyridin-2-yl)methanone
- 1234709-32-0/[4-(1H-benzimidazol-2-yl)piperidin-1-yl][4-(3,5-dimethylisoxazol-4-yl)phenyl]methanone
- 30912-42-6/(3-Chloro-4-phenoxy-phenyl)-carbamic acid 2-chloro-ethyl ester
- 54537-34-7/2-(5-Acetyl-2-propoxy-phenylamino)-N-isopropyl-acetamide
- 57544-71-5/2-Hydroxy-N-[(3-phenyl-ureido)-methyl]-benzamide
- 57181-29-0/2-Chloro-N-isopropyl-3-(4-phenethyloxy-phenyl)-propionamide
- 1690-04-6/3-Chlor-5-nitro-4-trichloracetoxy-benzonitril
- 75122-93-9/4-(3,4-Dichloro-phenyl)-3-hydroxy-2-(4-methoxy-phenyl)-4-oxo-butyric acid
- 36304-92-4/α-Phenyl-α-<(1-methyl-2-(6-sulfonsaeurephenyl))-aethylamino>-essigsaeure
- 54405-34-4/C14H13N3O5S
- 88617-63-4/2-(N-Acetyl-2-brom-ethylamino)-2-(4-methoxy-phenyl)-indandion-(1,3)
- 4900-55-4/N-Benzyl-N-(2-phenyl-indandion-(1,3)-yl-(2))-thioharnstoff
- 92298-28-7/2,5-Dimethyl-1,4-bis-dichloracetaminomethyl-benzol
- 31935-23-6/3-(2-Brom-allyl-amino)-4-phenoxy-5-sulfamoyl-benzoesaeure
- 27474-47-1/4-[2-(4-Chloro-phenoxy)-propionylamino]-benzoic acid 2-diethylamino-ethyl ester
- 72824-30-7/C23H19ClN2O5S
- 108721-82-0/1,1,3,3-Tetra-<4-dimethylamino-phenyl>-buten
- 10412-10-9/C23H20Cl6O6S2
- 28610-48-2/C31(14)CH33NO5
- 53498-43-4/N,N'-bis[4-n-cetyloxybenzoyl]hydrazine
- 56973-19-4/3β-Acetylursolsaeure-p-methoxybenzylester
- 1232165-65-9/2-methyl-2-(4-(((1-(naphthalen-2-ylmethyl)-1H-pyrazol-4-yl)methoxy)carbonyl)phenoxy)propanoic acid
- 1234317-18-0/(S)-1-(4-chloro-phenyl)-5-oxo-pyrrolidine-2-carboxylic acid {3-[2-(4-methoxy-benzyloxy)-1,1-dimethyl-ethyl]-isoxazol-5-yl}-amide
- 1138514-57-4/N-{6-[4-(2-Chlorophenyl)piperazine-1-carbonyl]-7-(2-methylphenylamino)pyrazolo[1,5-a]pyrimidine-3-carbonyl}ethanesulfonamide
