5,5'-Diiodo-2,2'-bithiophene(3339-80-8)
- Name: 5,5'-Diiodo-2,2'-bithiophene
- Synonyms:5,5 inverted exclamation marka-Diiodo-2,2 inverted exclamation marka-bithiophene;2,2'-bithiophene,5,5'-diiodo;5,5'-Dijod-[2,2']bithienyl;InChI=1/C8H4I2S2/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h1-4;5,5'-diiodo-2,2'-bithiophene;5',5'-DIIODO-2,2'-BITHIOPHENE;5,5'-diiodo-[2,2']bithiophenyl;
- Molecular Formula:C8H4I2S2
- Molecular Weight:418.061
- CAS Registry Number:3339-80-8
- EINECS:
- Melting Point:165-170°C
- Water Solubility:
Other Product
- 333960-08-0/3,5-Pyridinedicarbonitrile, 2-amino-6-[(2-hydroxyethyl)thio]-4-phenyl-
- 333960-64-8/3,5-Pyridinedicarbonitrile, 2-amino-6-[(2-hydroxyethyl)thio]-4-(4-methoxyphenyl)-
- 333960-79-5/3,5-Pyridinedicarbonitrile, 2-amino-6-[(2-hydroxyethyl)thio]-4-(4-methylphenyl)-
- 333962-91-7/3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-[(1H-imidazol-2-ylmethyl)thio]-
- 333962-93-9/3,5-Pyridinedicarbonitrile, 2-amino-6-[(1H-imidazol-2-ylmethyl)thio]-4-phenyl-
- 333963-22-7/3,5-Pyridinedicarbonitrile, 2-amino-6-[(2-hydroxyethyl)thio]-4-[4-(trifluoromethyl)phenyl]-
- 333963-57-8/3,5-Pyridinedicarbonitrile, 2-amino-6-[(2-hydroxyethyl)thio]-4-(4-hydroxyphenyl)-
- 333963-73-8/Acetamide, N-[4-[2-amino-3,5-dicyano-6-(phenylthio)-4-pyridinyl]phenyl]-
- 333963-84-1/3,5-Pyridinedicarbonitrile, 2-amino-4-(3-chlorophenyl)-6-[[2-oxo-2-(4-pyridinyl)ethyl]thio]-
- 333964-06-0/3,5-Pyridinedicarbonitrile, 2-amino-4-(3-chlorophenyl)-6-[[2-[3-(2,4-dichlorophenyl)-5-isoxazolyl]-2- oxoethyl]thio]-
- 333964-88-8/3,5-Pyridinedicarbonitrile, 2-amino-4-(4-chlorophenyl)-6-[[2-oxo-2-(4-pyridinyl)ethyl]thio]-
- 333967-97-8/6-Oxabicyclo[3.1.0]hexan-2-ol, 5-methyl-1-phenyl-, (1R,2R,5S)-rel-
- 333969-49-6/1-Propanone, 3-(dimethylamino)-1-(2-hydroxy-4-methylphenyl)-, hydrochloride
- 33397-03-4/2(1H)-Pyridinethione, 1-hydroxy-, potassium salt
- 333972-27-3/Benzeneacetonitrile, 2-methoxy-a-methyl-a-[(trimethylsilyl)oxy]-
- 333974-50-8/Benzoic acid, 2,6-difluoro-4-(trans-4-propylcyclohexyl)-
- 33397-54-5/4H-Cyclohepta[b]pyridin-4-one, 1,5,6,7,8,9-hexahydro-2-methyl-1-phenyl-
- 3339-79-5/2,2'-Bithiophene, 5-iodo-
- 33398-01-5/Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-(1-methylethyl)-
- 3339-80-8/5,5'-Diiodo-2,2'-bithiophene
- 33398-36-6/Phosphonium, [(2E)-4-ethoxy-4-oxo-2-butenyl]triphenyl-, bromide
- 333985-68-5/Benzenamine, 3-chloro-N-(3-chloropropyl)-4-methyl-
- 333985-70-9/4-Piperidinecarboxamide, 1-acetyl-N-(3-chloro-4-methylphenyl)-N-(3-chloropropyl)-
- 333985-78-7/Ethyl 1-(DiMethylcarbaMoyl)piperidine-4-carboxylate
- 333985-79-8/1-[(dimethylamino)carbonyl]piperidine-4-carboxylic acid
- 333985-88-9/1-Piperidinecarboxylic acid, 4-(2-pyridinylthio)-, 1,1-dimethylethyl ester
- 333985-98-1/1-Piperidinecarboxylic acid, 4-(2-thiazolyloxy)-, 1,1-dimethylethyl ester
- 333986-28-0/Formamide, N-(3-chloropropyl)-N-(3,4-dichlorophenyl)-
- 333986-29-1/Benzenamine, 3,4-dichloro-N-(3-chloropropyl)-, hydrochloride
- 333986-30-4/4-Piperidinecarboxamide, 1-acetyl-N-(3-chloropropyl)-N-(3,4-dichlorophenyl)-