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5-bromo-1-benzothiophene |
Molecular Formula: |
C8H5BrS |
Molecular Weight: |
213.098 g/mol |
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Registry Numbers |
Cas Number: 4923-87-9 |
EINECS Number: n/a |
MDL Number: MFCD03069318 |
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InChIKey: |
RDSIMGKJEYNNLF-UHFFFAOYAW |
Smiles: |
BrC1=CC2=C(SC=C2)C=C1 |
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Synthesis Reference |
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Journal of Heterocyclic Chemistry, 25, p. 1271, 1988 DOI: 10.1002/jhet.5570250445 |
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Synonym Chemical Name(s) |
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5-bromo-benzo[b]thiophene 5-bromobenzothiophene 5-brom-1-benzothiophen 5-bromo-1-benzothiophéne 5-ブロモ-1-ベンゾチオフェン
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Physical Properties |
Melting Point: 44-48 ºC
Boiling Point: 105-107 ºC
(10 mmHg) |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Benzothiophenes
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Here you have an access to the other substances |
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2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide |
2-propynyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate |
2-(2-oxo-1,3-benzothiazol-3(2H)-yl)ethanethioamide |
2-(4-methyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethyl acetate |
3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one |
2-amino-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one |
5-methyl-2-(methylsulfanyl)-6-(2-pyrazinyl)-4H-1,3-thiazin-4-one |
3-benzyl-2-hydroxy-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one |
3-benzyl-4-hydroxy-7-methyl-1H-1,8-naphthyridin-2-one |
4-hydroxy-7-methyl-1H-1,8-naphthyridin-2-one |
3-chloro-7-methyl-3-phenyl-1H-1,8-naphthyridine-2,4-quinone |
7-methyl-3-nitro-3-phenyl-1H-1,8-naphthyridine-2,4-quinone |
3,5-dimethyl-1-benzothiophene (1964-45-0) |
methyl (2E)-(1-benzyl-5-oxo-2-pyrrolidinylidene)ethanoate |
5-methoxy-1,3-dihydro-2H-indol-2-one (7699-18-5) |
5-chloro-1,3-dihydro-2H-indol-2-one (17630-75-0) |
5-hydroxy-1,3-dihydro-2H-indol-2-one (3416-18-0) |
(2Z)-2-(4-dimethylaminobenzylidene)pseudoindoxyl |
ethyl 1-tert-butyl-5-cyano-1H-pyrazole-4-carboxylate (98477-12-4) |
2,6-diphenyl-1,3,6-dioxazocane |
6-tosyl-1,3,6-dioxazonane |
2-benzoyl-N-phenylhydrazinecarboxamide (1152-32-5) |
2-benzoyl-N-benzylhydrazinecarbothioamide |
S-phenyl 2-benzoylhydrazinecarbothioate |
4-methyl-N,3-diphenyl-1,3-oxazolidin-2-imine |
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