|
3-hexylsulfanyl-thiophene |
Molecular Formula: |
C10H16S2 |
Molecular Weight: |
200.369 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
GXTUMHXLAFPTPZ-UHFFFAOYAD |
Smiles: |
CCCCCCSC1=CSC=C1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 60, p. 6658, 1995 DOI: 10.1021/jo00126a004
|
|
|
Synonym Chemical Name(s) |
|
3-(hexylsulfanyl)thiophene
3-(hexylthio)thiophene
3-hexylsulfanylthiophene
3-hexylsulfanylthiophen
3-hexylsulfanylthiophéne
3-ヘキシルスルファニルチオフェン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Thiophenes
|
Here you have an access to the other substances |
|
2-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanylisoindole-1,3-dione |
1-(6-ethoxy-2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)ethanone |
ethyl 3,3-difluoro-2-oxo-5-hexenoate |
1,2-dimethoxy-1,2,3,12,15,16-hexadehydrogalanthan-7-one |
ethyl 2-oxocyclopentyl sulfate |
3-phenyl-2,5-thiophenedione |
2,5-furandione (108-31-6) |
1-methyl-1H-pyrrole-2,5-dione (930-88-1) |
4-methyl-N-(3-oxobutyl)benzenesulfonamide |
ethyl 3-acetamido-3-phenylpropanoate |
2-(1-hydroxy-1-methylethyl)-1-benzofuran-5-carbaldehyde |
3-(4-nitrophenyl)thiophene |
5-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine (170170-13-5) |
allyl 2-methyl-2-phenylhydrazinecarboxylate |
(2E)-2-(methoxycarbonyl)-2-pentenyl 4-nitrobenzoate |
(2E)-2-(methoxycarbonyl)-2-pentenyl benzoate |
4-phenylsulfanyl-benzoic acid methyl ester |
2-tert-butoxy-N-methyl-2-phenylacetamide |
N-tert-butyl-2-methoxy-2-phenylacetamide |
N-(tert-butyl)-2-phenyl-2-(2-phenylhydrazino)acetamide |
1,4-dithiaspiro[4.5]decan-8-one |
1,8,11-trioxa-4,5-dithiacyclotridecane-2,7-dione |
7-iodo-1-(2-methyl-2-propenyl)-2-azepanone |
5-fluoro-6-hydroxy-5-methyl-hexahydro-pyrimidine-2,4-dione |
1,2,3,4,5-pentafluoro-6-nitrobenzene (880-78-4) |
|
|