2,6-Pyridinediamine, N-(5-chloro-2,4-dinitrophenyl)-(141479-51-8)
- Name: 2,6-Pyridinediamine, N-(5-chloro-2,4-dinitrophenyl)-
- Synonyms:
- Molecular Formula:C11H8ClN5O4
- Molecular Weight:
- CAS Registry Number:141479-51-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 141479-32-5/3-Thiazolidinecarbothioic acid, 5-[(2-hydroxyphenyl)methylene]-2,4-dioxo-, S-ethyl ester
- 141479-33-6/3-Thiazolidinecarbothioic acid, 5-[(2-chloro-6-fluorophenyl)methylene]-2,4-dioxo-, S-ethyl ester
- 141479-34-7/3-Thiazolidinecarbothioic acid, 2,4-dioxo-5-(2-thienylmethylene)-, S-ethyl ester
- 141479-35-8/1-Propanone, 3-[(4-methylphenyl)amino]-1-phenyl-, oxime, (E)-
- 141479-36-9/1-Propanone, 3-[(4-chlorophenyl)amino]-1-phenyl-, oxime, (E)-
- 141479-37-0/1-Propanone, 3-[(4-bromophenyl)amino]-1-phenyl-, oxime, (E)-
- 141479-38-1/1-Propanone, 1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]-, oxime, (E)-
- 141479-39-2/1-Propanone, 1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-, oxime, (E)-
- 141479-40-5/1-Propanone, 1-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)amino]-, oxime, (E)-
- 141479-41-6/1-Propanone, 3-[(4-chlorophenyl)amino]-1-(4-nitrophenyl)-, oxime, (E)-
- 141479-42-7/1-Propanone, 3-[(4-bromophenyl)amino]-1-(4-nitrophenyl)-, oxime, (E)-
- 141479-43-8/1,2,6-Oxadiazepine, 4,5,6,7-tetrahydro-6-(4-methylphenyl)-3-phenyl-
- 141479-44-9/1,2,6-Oxadiazepine, 6-(4-chlorophenyl)-4,5,6,7-tetrahydro-3-phenyl-
- 141479-45-0/1,2,6-Oxadiazepine, 6-(4-bromophenyl)-4,5,6,7-tetrahydro-3-phenyl-
- 141479-46-1/1,2,6-Oxadiazepine, 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-6-(4-methylphenyl)-
- 141479-47-2/1,2,6-Oxadiazepine, 3,6-bis(4-chlorophenyl)-4,5,6,7-tetrahydro-
- 141479-48-3/1,2,6-Oxadiazepine, 3-(4-chlorophenyl)-6-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-
- 141479-49-4/1,2,6-Oxadiazepine, 6-(4-chlorophenyl)-4,5,6,7-tetrahydro-3-(4-nitrophenyl)-
- 141479-50-7/1,2,6-Oxadiazepine, 6-(4-bromophenyl)-4,5,6,7-tetrahydro-3-(4-nitrophenyl)-
- 141479-51-8/2,6-Pyridinediamine, N-(5-chloro-2,4-dinitrophenyl)-
- 141479-52-9/2,6-Pyridinediamine, N-(5-chloro-2,4-dinitrophenyl)-N'-(2,4,6-trinitrophenyl)-
- 141479-53-0/2,6-Pyridinediamine, N-(3-chloro-2,4,6-trinitrophenyl)-3,5-dinitro-N'-(2,4,6-trinitrophenyl)-
- 141479-54-1/2,6-Pyridinediamine, N-(3-azido-2,4,6-trinitrophenyl)-3,5-dinitro-N'-(2,4,6-trinitrophenyl)-
- 141479-56-3/Glycine, N-[(2,4-dihydroxyphenyl)methylene]-
- 141479-77-8/Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-, 3'-acetate
- 141479-78-9/Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-N-(4-methylbenzoyl)-, 3'-(4-methylbenzoate)
- 141479-82-5/Adenosine, 2'-deoxy-N-(4-methylbenzoyl)-, 3'-(4-methylbenzoate)
- 141479-83-6/Propanoic acid, 2,2-dimethyl-, 5-[(trimethylsilyl)oxy]-3-furanyl ester
- 141479-84-7/Propanoic acid, 2,2-dimethyl-, 2,5-dihydro-5-oxo-3-furanyl ester
- 141479-85-8/1,2-Benzenedicarboxylic acid, 4-(2,2-dimethyl-1-oxopropoxy)-3,6-dihydroxy-, dimethyl ester