S-(4-chlorophenyl) 3-oxobutanethioate

Names

[ CAS No. ]:
65399-20-4

[ Name ]:
S-(4-chlorophenyl) 3-oxobutanethioate

[Synonym ]:
p-chlorophenyl acetothiolacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₉ClO₂S

[ Molecular Weight ]:
228.69500

[ Exact Mass ]:
228.00100

[ PSA ]:
59.44000

[ LogP ]:
2.93780

Precursor & DownStream

Precursor

DownStream

N-Benzyl-3-oxobutanamide
Acetoacetic Acid
4-Chlorothiophenol

Related Compounds

S-(4-CHLOROPHENYL) 3-(1,3-BENZODIOXOL-5-YL)-2-PROPENETHIOATE
3-[(S)-(4-chlorophenyl)-(3-hydroxyazetidin-1-yl)methyl]benzonitrile
rac-S-(4-Chlorophenyl) 3-hydroxy-3-phenylpropanethioate
S-(4-methoxyphenyl) 3-oxobutanethioate
S-[(4-chlorophenyl)methyl] N-(3-oxobutyl)carbamothioate
S-((4-Chlorophenyl)methyl) O-ethyl 3-pyridinylcarbonimidothioate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0,3,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(5-methylthiophen-2-yl)sulfonyl]piperidine-3-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(3-chlorophenyl)methoxy]benzoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-oxo-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[4-(propan-2-yloxy)phenyl]sulfamoyl}acetate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[4-(pyridin-2-yloxy)phenoxy]acetate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methoxy-2-(methoxymethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(6-ethoxypyridazin-3-yl)-5-methyl-1H-pyrazole-4-carboxylate

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