S-methyl (2E)-2-butenethioate

Molecular Formula: C₅H₈OS
Molecular Weight: 116.184 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FNAIQEFVVVECME-ONEGZZNKBG
Smiles: CSC(=O)/C=C/C

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 20, p. 2937, 1990 DOI: 10.1080/00397919008051507
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	S-methyl (2E)-2-butenethioate (E)-but-2-enethioic acid S-methyl ester S-methyl (E)-but-2-enethioate S-methyl (E)-but-2-enthioat S-méthyle(E)-but-2-ènethioate S-メチル=(E)-ブタ-2-エネチオアテ
See other substances:	7-octyn-1-ol (871-91-0) 1-thiophen-3-yl-propan-1-one N-(diethoxyphosphoryl)-N-methyl-beta-alanine methyl 3-(diethoxyphosphoryl-methylamino)propanoate 2,6-dichlorobenzonitrile (1194-65-6) 2-ethoxy-2-phenylethanol (36747-96-3) 9-isoxazol-3-yl-nonanoic acid methyl ester 9,10-dihydroacridine (92-81-9) 1-ethyl-1H-pyrazole (2817-71-2) chloromethyl 4-methylphenyl carbonate 4-methylphenyl isopropylcarbamate 1-(2-methoxyethyl)-1H-pyrrole 3-chloro-5-ethyl-4-propyl-5H-furan-2-one 2,5-dichloropyridine (16110-09-1) methyl (2E)-5-bromo-2-pentenoate (67810-57-5) 2,4-dichlorophenol (120-83-2) 3-benzyl-2-furaldehyde 3-benzyl-2-furoic acid 4-methyl-4H-pyrrolo[2,1-c][1,4]benzothiazine 2-(iodomethyl)-3-phenyloxirane 2,2-dimethyl-5-[(1E)-1-methyl-1-propenyl]-3(2H)-furanone methyl 4-phenylbutanoate (2046-17-5) 3-(4-methoxyphenyl)-5-phenylisoxazole (3672-52-4) 3-(diallylamino)propanal 5-benzylsulfanyl-2,3-dihydro-inden-1-one See more substances

Tags: melting point of S-methyl (2E)-2-butenethioate | boiling point of S-methyl (2E)-2-butenethioate | density of S-methyl (2E)-2-butenethioate | refractive index of S-methyl (2E)-2-butenethioate

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This page was last updated: 19 September 2022.