Pyridine, 2,2,3,3,4,5,6-heptafluoro-2,3-dihydro-(51957-26-7)
- Name: Pyridine, 2,2,3,3,4,5,6-heptafluoro-2,3-dihydro-
- Synonyms:
- Molecular Formula:C5F7N
- Molecular Weight:207.051
- CAS Registry Number:51957-26-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51953-09-4/Phosphonium, [4-(2-oxocyclohexyl)butyl]triphenyl-, bromide
- 51953-19-6/2(1H)-Pyrimidinone, 4-hydroxy- (9CI)
- 51953-26-5/1H-Purine-2,6-dione, 3,9-dihydro-
- 51953-54-9/1,3-Dioxane, 5-chloro-
- 51953-59-4/Benzene, (2-chloro-2-iodocyclopropyl)-, trans-
- 51953-70-9/Acetic acid, 4-cycloocten-1-ylidene-, ethyl ester
- 51953-83-4/4-Cyclooctene-1-acetic acid, 1-phenyl-, ethyl ester
- 51953-89-0/2-Propenoic acid, 3-[4-(methylthio)phenyl]-, methyl ester
- 5195-40-4/Naphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-
- 51954-48-4/Benzene, 1-[(2,3-dimethyl-2-butenyl)sulfinyl]-4-methyl-
- 51954-52-0/Pyridine, 5-methyl-2-[(4-methylphenyl)sulfonyl]-
- 51954-60-0/5(4H)-Oxazolone, 4-[(2,5-dimethoxyphenyl)methylene]-2-methyl-
- 51955-57-8/[1,1'-Biphenyl]-4,4'-dicarboxylic acid, dipotassium salt
- 51955-68-1/Acetic acid, [3-(4-methoxyphenyl)-1-methyl-2-triazenyl]-, sodium salt
- 51955-88-5/2-Naphthalenol, 1-[(1,1-dioxidobenzo[b]thien-5-yl)azo]-
- 51956-02-6/Benzo[b]thiophen-5-amine, 2,3-dihydro-, 1,1-dioxide
- 51956-67-3/2-Propenoic acid, 2-methyl-, 2-(sulfooxy)ethyl ester
- 51956-83-3/4H-1-Benzopyran-4-one, 2-(2-furanyl)-2,3-dihydro-6-methyl-
- 51956-84-4/4H-1-Benzopyran-4-one, 2,3-dihydro-6-methyl-2-(2-thienyl)-
- 51957-26-7/Pyridine, 2,2,3,3,4,5,6-heptafluoro-2,3-dihydro-
- 51957-67-6/1,4-Benzoxathiin-2-ol, 2,3-dihydro-, acetate
- 51958-51-1/1-Bromophenanthrene
- 51958-56-6/Naphthalene, 1,2,3,7-tetramethyl-
- 51958-57-7/Naphthalene, 1,2,3,5,6,7-hexamethyl-
- 51959-15-0/Benzenesulfonamide, 3-amino-4-chloro-N-dodecyl-
- 51959-19-4/Benzamide, 4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl] amino]-N-dodecyl-
- 51959-31-0/1-Butanesulfonic acid, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-, sodium salt
- 51961-03-6/2-Butenoic acid, 4-[[3-(dimethylamino)propyl]amino]-4-oxo-
- 51963-47-4/Propanoic acid, 2-phenoxy-, 2-(1-methylethyl)hydrazide
- 51963-48-5/Acetic acid, (2-chlorophenoxy)-, 2-(1-methylethyl)hydrazide