S-ethenyl 4-fluorobenzenesulfonothioatato(2-)(139131-41-2)
- Name: S-ethenyl 4-fluorobenzenesulfonothioatato(2-)
- Synonyms:
- Molecular Formula:C8H7FO2S2
- Molecular Weight:218.273
- CAS Registry Number:139131-41-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 151910-75-7/trans,trans-3,4:12,13-Tetrahydroxy-3,4,12,13-tetrahydro-dibenz(a,h)ant hracene
- 6710-96-9/octahydro-3-oxocyclic1,2-ethanediyl mercaptole ;;
- 92291-23-1/6-(aziridin-1-yl)-9-benzyl-2-chloro-9H-purine
- 20850-89-9/1,3-Dithiol-1-ium, 4-hydroxy-2,5-diphenyl-, hydroxide, inner salt
- 76775-57-0/Valoton
- 2728-34-9/1-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl]-1-oxopropan-2-yl acetate (non-preferred name)
- 68647-53-0/Coconut fatty acid, aminoethylethanolamine imidazoline, carboxymethylated, sodium salt
- 71720-52-0/1-methoxyindan-2-ol
- 52197-19-0/9-(2,3-Dihydro-2-oxo-1H-inden-1-ylidene)-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
- 53458-24-5/9-(5-S-methyl-5-thiopentofuranosyl)-9H-purine-2,6-diamine
- 124959-47-3/2-{[4,6-di(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}-N,N-dimethylethanamine
- 41993-28-6/5-(2-Chlorophenyl)-1,3-dihydro-3-hydroxy-7-nitro-2H-1,4-benzodiazepin-2-one
- 16478-59-4/Hemicholinium
- 56501-26-9/Abbott 41759
- 26472-00-4/Methylcyclopentadiene dimer
- 298-36-2/5A-PREGNAN-21-OL-3-20-DIONE CRYSTALLINE
- 182868-77-5/3-Quinolinecarboxylic acid, 7-(3-aMino-1-pyrrolidinyl)-1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-4-oxo-
- 469-39-6/cycloleucalenol
- 284681-54-5/2-[(4-fluorophenyl)sulfanyl]-6-(1-methylpropoxy)pyrimidin-4-amine
- 139131-41-2/S-ethenyl 4-fluorobenzenesulfonothioatato(2-)
- 68648-65-7/Glucose syrup, hydrogenated
- 38445-36-2/1,2-dimethyl-3-phenyl-1H-indole
- 16032-52-3/2,4,6-Tribromo-2,4,6-trichloro-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine
- 28398-28-9/thyrotropin-releasing hormone, beta-(pyrazolyl-1)-Ala(2)-
- 97871-80-2/[(2-methylpropyl)(nitroso)amino]methyl beta-D-glucopyranosiduronic acid
- 102432-94-0/8-Azoniabicyclo[3.2.1]octane,8-[(4-ethylphenyl)methyl]-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide (1:1), (3-exo)-
- 5651-58-1/[2]Benzopyrano[4,3-b][1]benzopyran-5,7-dione
- 3254-32-8/6-O-benzoyl-1,2-O-(1-methylethylidene)hexofuranose
- 12015-53-1/Dihyperchloric anhydride
- 5306-80-9/monopotassium 6-chloro-3,4-dihydro-3-(trichloromethyl)-2H-1,2,4-benzothiadiazine-7-sulphonamidate 1,1-dioxide