1H-Pyrrole-2-carbonitrile, 4,5-diiodo-(51148-01-7)
- Name: 1H-Pyrrole-2-carbonitrile, 4,5-diiodo-
- Synonyms:
- Molecular Formula:C5H2I2N2
- Molecular Weight:343.893
- CAS Registry Number:51148-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51142-50-8/Gallium niobium oxide
- 51142-83-7/Molybdenum tungsten vanadium oxide
- 51142-84-8/Copper molybdenum oxide
- 51142-93-9/3H-Naphtho[2,1-b]pyran-3-one, 9-hydroxy-1-methyl-
- 51143-42-1/1H-Pyrazol-5-amine, 3,4-dimethyl-1-phenyl-
- 51143-70-5/Pyrazolo[1,5-a]pyridine, 3-nitroso-
- 51143-76-1/9H-Carbazole, 9-[(2-benzothiazolylthio)methyl]-
- 51144-98-0/1H-Pyrrole, 1-(4-chlorobenzoyl)-
- 51145-00-7/Benzenemethanesulfonamide, 2-nitro-
- 51145-21-2/1H-Indol-1-amine, 5-chloro-3-phenyl-
- 51145-79-0/4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6,7-trimethoxy-
- 51146-08-8/Bicyclo[5.1.0]octane, 8,8-dibromo-1-methyl-
- 5114-62-5/2H-Benzo[a]quinolizin-2-one, 1,6,7,11b-tetrahydro-9,10-dimethoxy-4-methyl-
- 51146-47-5/Bicyclo[5.1.0]octane, 8,8-dibromo-1-phenyl-
- 51146-75-9/Hydrazinecarbothioamide, 2-[(2-hydroxy-3-methoxyphenyl)methylene]-
- 51146-83-9/5'-Guanylic acid, 2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-acetate
- 51146-89-5/12,15-Octadecadienoic acid, 9-hydroxy-10-oxo-, (12Z,15Z)-
- 51147-99-0/1H-Pyrrole-2-carbonitrile, 4,5-dichloro-
- 51148-00-6/1H-Pyrrole-2-carboxaldehyde, 4,5-dibromo-, oxime
- 51148-01-7/1H-Pyrrole-2-carbonitrile, 4,5-diiodo-
- 5114-82-9/Acetonitrile, (1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-
- 51148-67-5/10-Undecen-1-ol, 4-methylbenzenesulfonate
- 51149-09-8/4-Pyridazinepropanoic acid, b-oxo-, ethyl ester
- 5114-91-0/Methanaminium, N-(chloromethylene)-N-methyl-, chlorosulfite
- 51149-28-1/Ethanone, 2-bromo-1-(4-hydroxy-3,5-dimethoxyphenyl)-
- 5114-94-3/1-Piperidinyloxy, 4,4',4''-[1,3,5-benzenetriyltris(carbonyloxy)]tris[2,2,6,6-tetramethyl-
- 51149-87-2/5-Methylnaphthalene-1-ol
- 511511-86-7/2-Azabicyclo[2.2.1]heptane, 7-bromo-6-methoxy-2-methyl-, (1R,4R,6S,7R)-rel-
- 511523-44-7/Silane, [[2-fluoro-1-(4-methoxyphenyl)ethenyl]oxy]trimethyl-
- 511528-95-3/2-Penten-1-one, 4,4,5,5-tetrafluoro-3-hydroxy-1-(2-hydroxyphenyl)-, (2Z)-