5-bromo-1-benzothiophene

CAS 4923-87-9

Molecular Formula: C₈H₅BrS
Molecular Weight: 213.098 g/mol

Cas Number: 4923-87-9
EINECS Number: n/a
MDL Number: MFCD03069318
InChIKey: RDSIMGKJEYNNLF-UHFFFAOYAW
Smiles: BrC1=CC2=C(SC=C2)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of Heterocyclic Chemistry, 25, p. 1271, 1988 DOI: 10.1002/jhet.5570250445
Physical Properties:	Melting Point : 44-48 ºC Boiling Point : 105-107 ºC (10 mmHg) Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-bromo-1-benzothiophene 4923-87-9 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
Related compounds:	Benzothiophenes
See other substances:	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 See more substances

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