Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]-(76664-58-9)
- Name: Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]-
- Synonyms:
- Molecular Formula:C13H8Cl2N2O2
- Molecular Weight:
- CAS Registry Number:76664-58-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 766558-35-4/Acetic acid, [2-[methyl[(2,4,6-trimethylphenyl)sulfonyl]amino]ethoxy]-
- 766558-36-5/1-Piperazinecarboxylic acid, 4-(1-azabicyclo[2.2.2]oct-3-yl)-, 1,1-dimethylethyl ester
- 766558-37-6/1-Piperazinecarboxylic acid, 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-, 1,1-dimethylethyl ester
- 766558-39-8/1-Azabicyclo[2.2.2]octane, 3-(hexahydro-1H-1,4-diazepin-1-yl)-
- 76656-50-3/9(10H)-Anthracenone, 2-bromo-
- 76656-52-5/1,6-DIIODOPYRENE
- 76656-53-6/1,6-Pyrenediamine, N,N,N',N'-tetraphenyl-
- 76656-60-5/1,6-Heptadiene, 3,3-dimethyl-5-methylene-
- 7665-66-9/1H-Benzimidazole,1-propyl-(9CI)
- 76657-06-2/1(4H)-Naphthalenone, 5,6,7,8-tetrahydro-4,4-dimethoxy-
- 76657-07-3/1(4H)-Naphthalenone, 5,6,7,8-tetrahydro-4,4-dimethoxy-6-(2-methyl-1,3-dioxolan-2-yl)-
- 766-58-5/3-(chloromethyl)-2,5-dimethylthiophene
- 76659-66-0/Benzenamine, 2-azido-N-[(4-methoxyphenyl)methylene]-
- 76659-91-1/Phosphonic acid, phenyl-, 4-cyanophenyl methyl ester
- 766-60-9/Pyrrolidine, 2-methyl-1-propyl-
- 76664-26-1/3-Buten-2-one, 4-(1H-purin-6-ylthio)-, (3Z)-
- 76664-36-3/Benzenecarbothioic acid, 4-methyl-, S-(4,6-diamino-2-pyrimidinyl) ester
- 76664-37-4/Benzenecarbothioic acid, 4-methoxy-, S-(4,6-diamino-2-pyrimidinyl) ester
- 76664-38-5/Benzenecarbothioic acid, 4-bromo-, S-(4,6-diamino-2-pyrimidinyl) ester
- 76664-58-9/Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]-
- 76665-04-8/Methanesulfenamide, N-methylene-
- 7666-51-5/N1-BENZYL-N2-METHYLETHANEDIAMIDE
- 76665-37-7/9,10-Anthracenedione, 1,8-diamino-4-chloro-2-(hydroxymethyl)-
- 76665-38-8/9,10-Anthracenedione, 1,8-diamino-4-chloro-
- 766-65-4/2-Bromocycloheptanone
- 76665-54-8/12-Tetracosene, (E)-
- 7666-56-0/Ethanediamide, N-[(4-chlorophenyl)methyl]-N'-methyl-
- 7666-57-1/Ethanediamide, N-[(2-chlorophenyl)methyl]-N'-methyl-
- 7666-58-2/Ethanediamide, N-methyl-N'-(3-pyridinylmethyl)-
- 76666-22-3/2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1,3,7-triphenyl-