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3,5-dimethyl-1-benzothiophene

Molecular Formula:

C10H10S

Molecular Weight:

162.255 g/mol

Registry Numbers

Cas Number: 1964-45-0

EINECS Number: n/a

MDL Number: MFCD00052744

InChIKey:

UQJSHXYNNVEGMQ-UHFFFAOYAJ

Smiles:

CC1=CC=C2SC=C(C)C2=C1

Chemical structure of 3,5-dimethyl-1-benzothiophene

Synthesis Reference(s)

Journal of Heterocyclic Chemistry, 25, p. 1271, 1988 DOI: 10.1002/jhet.5570250445

Synonym Chemical Name(s)

3,5-dimethyl-benzo[b]thiophene
3,5-dimethylbenzothiophene
3,5-dimethyl-1-benzothiophen
3,5-diméthyl-1-benzothiophéne
3,5-ジメチル-1-ベンゾチオフェン

Physical Properties

Melting Point: n/a
Boiling Point: 62-64 ºC (0.1 mmHg)

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Benzothiophenes

Here you have an access to the other substances

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 | 5-bromo-1-benzothiophene (4923-87-9) | 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 | 5-(methoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine |