1H-Indazole, 5,6-dimethyl-4,7-dinitro-(61920-58-9)
- Name: 1H-Indazole, 5,6-dimethyl-4,7-dinitro-
- Synonyms:
- Molecular Formula:C9H8N4O4
- Molecular Weight:
- CAS Registry Number:61920-58-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61920-30-7/1,3-Dioxane, 2-cyclohexyl-5,5-dimethyl-4-propyl-
- 61920-31-8/1,3-Dioxepane, 2-cyclohexyl-4,7-dimethyl-
- 61920-34-1/1,3-Dioxane, 2-(3-cyclohexen-1-yl)-4,5,6-trimethyl-
- 61920-37-4/1,3-Dioxane, 4,5,6-trimethyl-2-pentyl-
- 61920-39-6/1,3-Dioxane, 2-cyclopropyl-2,4,6-trimethyl-
- 61920-40-9/1,3-Dioxane, 2-cyclopropyl-2,4,5,6-tetramethyl-
- 61920-41-0/1,3-Dioxane, 2-cyclopropyl-2,5,5-trimethyl-4-(1-methylethyl)-
- 61920-42-1/1,3-Dioxane, 2-cyclopropyl-2,5,5-trimethyl-
- 61920-43-2/1,3-Dioxolane, 2-cyclohexyl-2,4-dimethyl-
- 61920-44-3/1,3-Dioxane, 2-cyclohexyl-2,5,5-trimethyl-4-(1-methylethyl)-
- 61920-46-5/1,3-Dioxolane, 2,2-diethyl-4,5-dimethyl-
- 61920-47-6/1,3-Dioxane, 2,2-diethyl-4,5,6-trimethyl-
- 61920-48-7/1,3-Dioxane, 2,2-diethyl-5,5-dimethyl-4-(1-methylethyl)-
- 61920-49-8/1,3-Dioxane, 2,2-diethyl-5,5-dimethyl-4-propyl-
- 61920-52-3/1,3-Dioxane, 5,5-dimethyl-2,2,4-tris(1-methylethyl)-
- 61920-54-5/Benzenamine, 2,4-dimethyl-3,6-dinitro-
- 61920-55-6/1H-Indazole, 5-methyl-4,7-dinitro-
- 61920-56-7/1H-Indazole-4,7-diamine, 5-methyl-
- 61920-57-8/1H-Indazole-4,7-diamine, 5-methyl-, sulfate
- 61920-58-9/1H-Indazole, 5,6-dimethyl-4,7-dinitro-
- 61920-59-0/1H-Indazole-4,7-diamine, 5,6-dimethyl-, dihydrochloride
- 61920-60-3/1H-Indazole-4,7-diamine, 5,6-dimethyl-
- 6192-09-2/Hexadecanoic acid, neodymium(3+) salt
- 61921-01-5/Phosphonic acid, [(methylamino)phenylmethyl]-, monobutyl ester
- 61921-02-6/Phosphonic acid, [(methylamino)phenylmethyl]-, mono(1-methylethyl) ester
- 61921-03-7/Phosphonic acid, [(4-bromophenyl)(methylamino)methyl]-, monoethyl ester
- 61921-04-8/Phosphonic acid, [(methylamino)(4-methylphenyl)methyl]-, monoethyl ester
- 61921-05-9/[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6,6'-(1,2-ethanediyl)bis[5-methyl-
- 61921-12-8/2-Propenal, 3-chloro-3-[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-
- 61921-13-9/1,2-Benzenediamine, 3-ethynyl- (9CI)