S-(4-chlorophenyl) 3-oxobutanethioate

Modify Date: 2025-08-26 17:10:23

S-(4-chlorophenyl) 3-oxobutanethioate Structure
S-(4-chlorophenyl) 3-oxobutanethioate structure
 Common Name S-(4-chlorophenyl) 3-oxobutanethioate
CAS Number 65399-20-4 Molecular Weight 228.69500
Density N/A Boiling Point N/A
Molecular Formula C10H9ClO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(4-chlorophenyl) 3-oxobutanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H9ClO2S
Molecular Weight 228.69500
Exact Mass 228.00100
PSA 59.44000
LogP 2.93780

 Synonyms

p-chlorophenyl acetothiolacetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
S-(4-CHLOROPHENYL) 3-(1,3-BENZODIOXOL-5-YL)-2-PROPENETHIOATE
298215-57-3
3-[(S)-(4-chlorophenyl)-(3-hydroxyazetidin-1-yl)methyl]benzonitrile
820971-61-7
rac-S-(4-Chlorophenyl) 3-hydroxy-3-phenylpropanethioate
62547-65-3
S-(4-methoxyphenyl) 3-oxobutanethioate
63668-66-6
S-[(4-chlorophenyl)methyl] N-(3-oxobutyl)carbamothioate
50586-77-1
S-((4-Chlorophenyl)methyl) O-ethyl 3-pyridinylcarbonimidothioate
34763-52-5
S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate,3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea
75069-65-7
S-((4-Chlorophenyl)methyl) O-(2-methylpropyl)-3-pyridinylcarbonimidothioate
51308-78-2
(S)-4-amino-N-(1-(4-chlorophenyl)-3-hydroxypropyl)piperidine-4-carboxamide
1143534-59-1
Methyl 5-bromo-2-cyano-3-methoxybenzoate
1806852-61-8
Methyl 4-bromo-3-cyano-5-methoxybenzoate
1805019-30-0
5-Bromo-4-cyano-2-formylphenylacetic acid
1806062-57-6
3-(1H-pyrrol-3-yl)prop-2-en-1-ol
1563954-19-7
(1R)-3,3'-Bis[(E)-[[(1S,2S)-2-(1,3-dihydro-2H-isoindol-2-yl)-1,2-diphenylethyl]imino]methyl][1,1'-binaphthalene]-2,2'-diol
1620285-51-9
Iron(1+), chloro(rel-1,5-dimethyl (1R,2S,4R,5S)-9,9-dihydroxy-3-methyl-2,4-di(2-pyridinyl-kappaN)-7-((2-pyridinyl-kappaN)methyl)-3,7-diazabicyclo(3.3.1)nonane-1,5-dicarboxylate-kappaN3,kappaN7)-, chloride (1:1), (OC-6-63)-
478945-46-9
Lushanrubescensin I
640284-53-3
L-Prolinamide, N-acetyl-L-valyl-L-glutaminyl-L-leucyl-2-methylalanyl-L-glutaminyl-L-glutaminyl-L-leucyl-L-leucyl-L-prolyl-L-leucyl-2-methylalanyl-N-((1S)-1-(hydroxymethyl)-3-methylbutyl)-
668419-02-1
5-Hydroxy-1,2-dimethyl-4-(2-methyl-16-(6-O-acetyl-beta-D-mannopyranosyl)hexadecanoyl)-1H-pyrrol-3(2H)-one
959855-23-3
Brachyposide B
1198082-87-9
Chemsrc provides S-(4-chlorophenyl) 3-oxobutanethioate(CAS#:65399-20-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of S-(4-chlorophenyl) 3-oxobutanethioate are included as well.>> amp version: S-(4-chlorophenyl) 3-oxobutanethioate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved