7-ethyl-1-benzothiophene
Molecular Formula: C10 H10 S Molecular Weight: 162.255 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SZNQHLOLUMHNIM-UHFFFAOYAA Smiles: CCC1=CC=CC2=C1SC=C2
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 38, p. 1656, 1973
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7-ethyl-1-benzothiophene
7-ethyl-benzo[b]thiophene
7-ethylbenzothiophene
7-ethyl-1-benzothiophen
7-éthyl-1-benzothiophéne
7-エチル-1-ベンゾチオフェン
Related compounds:
See other substances:
1,5,6,6a,7,8-hexahydro-2H-cyclohepta[jkl]as-indacen-2-one
3-ethoxyspiro[3.5]non-2-en-1-one
2-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine
2-methyleneoctahydro-1,4-benzodioxine
6,7,8,8a-tetrahydro-2H,5aH-cyclopenta[b][1,4]dioxepine
N-(3-methyl-2-methylene-3-butenyl)cyclohexanamine
diethyl 2-(3-methyl-2-methylene-3-butenyl)malonate
2-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
3,6-dimethyl-3,6-diphenyl-1,4-dioxane-2,5-dione
chloro-bis[(Z)-1-ethyl-but-1-enyl]-borane
(3Z,5E)-4,5-diethyl-3,5-octadiene (30651-70-8)
Diamide (10465-78-8)
6-phenyl-5,6,7,8-tetrahydrophosphinino[4,3-d]pyrimidin-4-amine
6-phenyl-5,6,7,8-tetrahydrophosphinino[4,3-d]pyrimidine-4-thiol
4-bromo-5-keto-7,7-dimethyl-norcarane-3-carboxylic acid methyl ester
2-chloro-6-phenylsulfanylbenzonitrile
1-chloro-9H-thioxanthen-9-one (38605-72-0)
N,N-diethyl-2-methylnaphtho[1,2-b]furan-3-amine
3-cyclodecen-1-ol
6-allyl-3-isobutoxy-2-cyclohexen-1-one
4-allyl-2-cyclohexen-1-one (4166-61-4)
2-(1,1-dimethyl-3-oxobutyl)-4-phenyl-3,5-isoxazolidinedione
5-phenyl-1,3-oxathiole 3-oxide (38709-92-1)
2-Hydroxy-5-methylbenzophenone (1470-57-1)
1H,3H-benzo[de]isochromene
See more substances
Tags:
melting point of 7-ethyl-1-benzothiophene |
boiling point of 7-ethyl-1-benzothiophene |
density of 7-ethyl-1-benzothiophene |
refractive index of 7-ethyl-1-benzothiophene
Browse by Journal: