Ethanethioic acid, S-3-buten-1-yl ester

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Names

[ CAS No. ]:
6633-85-8

[ Name ]:
Ethanethioic acid, S-3-buten-1-yl ester

[Synonym ]:
3-butenyl thioacetate

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
390.7ºC at 760 mmHg

[ Molecular Formula ]:
C₆H₁₀OS

[ Molecular Weight ]:
130.20800

[ Flash Point ]:
190.1ºC

[ Exact Mass ]:
130.04500

[ PSA ]:
42.37000

[ LogP ]:
1.84220

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-Buten-1-ol, 1-methanesulfonate
Thioacetic acid
4-Brombut-1-en
Potassium thioacetate
butadiene

DownStream

Related Compounds

isothiocyanic acid 3-buten-1-yl ester
3-buten-1-yl isothiocyanate
Ethanethioic acid,S-[3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]propyl] ester
Ethanethioic acid,S-(1-acetyl-1H-tetrazol-5-yl) ester
Ethanethioic acid,S-(9-oxo-9H-fluoren-3-yl) ester
S-Acetyl-PEG8-OH
5-methyl-2-phenyl-7-(4-(2-(thiophen-2-yl)acetyl)piperazine-1-carbonyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
5-methyl-2-phenyl-7-(4-(4-phenylbutanoyl)piperazine-1-carbonyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
5-methyl-2-phenyl-7-(4-(thiophene-2-carbonyl)piperazine-1-carbonyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
5-methyl-7-(4-(2-(methylthio)benzoyl)piperazine-1-carbonyl)-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
2-((2-(4-methoxyphenyl)quinolin-4-yl)oxy)-N-(3-(methylthio)phenyl)acetamide
7-(4-butyrylpiperazine-1-carbonyl)-5-ethyl-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
5-ethyl-7-(4-pentanoylpiperazine-1-carbonyl)-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
N-(2-ethylphenyl)-2-((2-(4-methoxyphenyl)quinolin-4-yl)oxy)acetamide
N-mesityl-2-((2-(4-methoxyphenyl)quinolin-4-yl)oxy)acetamide
N-(4-bromophenyl)-2-{[2-(4-methoxyphenyl)quinolin-4-yl]oxy}acetamide

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