|Home|Text Search|Structure Search|About|

7-methoxy-2,3-dimethyl-1-benzothiophene

Molecular Formula:

C11H12OS

Molecular Weight:

192.282 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

CQIFNSOKNDFGDO-UHFFFAOYAZ

Smiles:

COC1=CC=CC2=C1SC(=C2C)C

Chemical structure of 7-methoxy-2,3-dimethyl-1-benzothiophene

Synthesis Reference(s)

The Journal of Organic Chemistry, 54, p. 2793, 1989 DOI: 10.1021/jo00273a006

Synonym Chemical Name(s)

7-methoxy-2,3-dimethyl-benzo[b]thiophene
7-methoxy-2,3-dimethyl-benzothiophene
7-methoxy-2,3-dimethyl-1-benzothiophen
7-méthoxy-2,3-diméthyl-1-benzothiophéne
7-メトキシ-2,3-ジメチル-1-ベンゾチオフェン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Benzothiophenes

Here you have an access to the other substances

2-phenacyl-cyclohexan-1-one (33553-23-0) | 2-(2-cyclohexen-1-yl)-1-phenylethanone | 3,4-dihydro-2H-naphthalene-1,1-dicarboxylic acid diethyl ester | 1-allylpiperidine (14446-67-4) | 5-hexen-2-one (109-49-9) | 2-allyl-4-pentenenitrile | 2,5,7,10-tetraoxaundecane (4431-83-8) | 4-chlorotetrahydro-2H-pyran (1768-64-5) | 1-butoxy-2-methylenecyclopropane | 3-(2-bromocyclopropyl)-2-methyl-2-phenylpropanenitrile | 4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-c]furan | (2E)-4-hydroxy-2-dodecenal (29343-60-0) | 1,2-dimethyl-1H-indol-3-yl acetate | (4Z)-4-(methoxymethylene)-2,3-diphenylisoxazolidine | 3,4-dimethyl-2-phenyl-2H-isoxazol-5-one | 4-(trifluoromethyl)aniline (455-14-1) | 4-(trifluoromethyl)phenol (402-45-9) | 1H-benzimidazol-2-yl-phenylmethanol (50-97-5) | O-ethyl 1-piperidinecarbothioate | 2-(methylsulfanyl)aniline (2987-53-3) | 10-octyl-1,4,7-trioxa-10-azacyclododecane | 2,3,4,5,6,7,8,9-octahydro-1H-2,5,8-benzotriazacycloundecine | 1-(2-isopropoxycarbonylbenzyl)cyclobutane-1-carboxylic acid | isopropyl 2-[(1-isocyanatocyclobutyl)methyl]benzoate | 6,7,8,9,10,11-hexahydro-5H-cyclohepta[c]isoquinolin-5-one |