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

Molecular Formula: C₁₁H₁₂OS
Molecular Weight: 192.282 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CQIFNSOKNDFGDO-UHFFFAOYAZ
Smiles: COC1=CC=CC2=C1SC(=C2C)C

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 54, p. 2793, 1989 DOI: 10.1021/jo00273a006
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7-methoxy-2,3-dimethyl-1-benzothiophene 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
Related compounds:	Benzothiophenes
See 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 See more substances

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This page was last updated: 19 September 2022.