N-(3-chloro-2-methylphenyl)-2,4-dinitrobenzamide(331436-12-5)
- Name: N-(3-chloro-2-methylphenyl)-2,4-dinitrobenzamide
- Synonyms:N-(3-chloro-2-methylphenyl)-2,4-dinitrobenzamide;Oprea1_253491;Oprea1_757165;DTXSID601238486;STK222680;AKOS003240779;331436-12-5
- Molecular Formula:C14H10ClN3O5
- Molecular Weight:335.70
- CAS Registry Number:331436-12-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 331277-45-3/Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-, 2-(3-nitrophenyl)-2-oxoethyl ester
- 324073-34-9/4-bromo-N-(2,2,2-trichloro-1-{4-[(E)-phenyldiazenyl]anilino}ethyl)benzamide
- 324543-43-3/2-Propenamide, 3-phenyl-N-[2,2,2-trichloro-1-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl]-
- 324072-99-3/N-[2,2,2-trichloro-1-({4-[(E)-phenyldiazenyl]phenyl}amino)ethyl]furan-2-carboxamide
- 324546-00-1/4-Methyl-N-(2,2,2-trichloro-1-(2,4-dichloroanilino)ethyl)benzamide
- 324073-10-1/4-Methyl-N-(2,2,2-trichloro-1-(4-phenylazo-phenylamino)-ethyl)-benzamide
- 6437-90-7/4-tert-butyl-N-[2,2,2-trichloro-1-(3,4-dimethylanilino)ethyl]benzamide
- 302904-40-1/bis(3-methoxyphenyl) 9H-fluorene-2,7-disulfonate
- 302904-39-8/bis(4-methoxyphenyl) 9H-fluorene-2,7-disulfonate
- 777014-51-4/1-(2,5-dihydroxyphenyl)-4-hexyltetrahydro-2H-thiopyranium
- 5630-72-8/N-tert-butyl-11-methyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxamide
- 331670-07-6/2-[3-[(4-Chlorophenyl)dimethylsilyl]propoxy]ethanamine
- 53960-87-5/2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanol
- 355815-29-1/Phenyl 2-[[(4-nitrophenyl)sulfonyl]oxy]benzoate
- 5475-99-0/2-(3',3'-Dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethanol
- 462066-72-4/1-Amino-3-(4-benzyl-piperazin-1-yl)-propan-2-ol
- 325479-59-2/3-chloro-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-1-benzothiophene-2-carboxamide
- 358731-26-7/3a,4,7,7a-Tetrahydro-2-(4-methyl-3-nitrophenyl)-4,7-epoxy-1H-isoindole-1,3(2H)-dione
- 6392-43-4/(4-Benzyl-piperidin-1-yl)-(2,4-dinitro-phenyl)-methanone
- 331436-12-5/N-(3-chloro-2-methylphenyl)-2,4-dinitrobenzamide
- 331443-07-3/Allyl 4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
- 296264-26-1/ethyl 3-{[(E)-(dimethylamino)methylidene]amino}-5-methyl-1H-indole-2-carboxylate
- 121806-69-7/N-(2,6-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
- 311328-86-6/Methyl 4-[[2-(2-chloro-5-iodophenyl)-5-oxo-4(5H)-oxazolylidene]methyl]benzoate
- 331445-16-0/N-[3-(3-Bromophenyl)-2-propen-1-ylidene]-3-(5,7-dimethyl-2-benzoxazolyl)benzenamine
- 301359-13-7/3-(2,2-dichlorovinyl)-N-(4-iodophenyl)-2,2-dimethylcyclopropanecarboxamide
- 297146-60-2/(E)-3-(2,2-dichlorovinyl)-2,2-dimethyl-N-(4-(phenyldiazenyl)phenyl)cyclopropanecarboxamide
- 1321802-62-3/3-(2,2-Dichloro-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid (3-methyl-4-o-to
- 297147-91-2/N-[2-oxo-2-phenyl-1-({4-[(E)-phenyldiazenyl]phenyl}amino)ethyl]furan-2-carboxamide
- 346450-28-0/1,3-dimethyl-5-((6-nitrobenzo[d][1,3]dioxol-5-yl)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione