2-heptyl-1-benzothiophene
Molecular Formula: C15 H20 S Molecular Weight: 232.39 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FGQYADHXMPKIGW-UHFFFAOYAO Smiles: CCCCCCCC1=CC2=C(S1)C=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 155, 1988
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-heptyl-1-benzothiophene
2-heptyl-benzo[b]thiophene
2-heptylbenzothiophene
2-heptyl-1-benzothiophen
2-heptyl-1-benzothiophéne
2-ヘプチル-1-ベンゾチオフェン
Related compounds:
See other substances:
phosphoric acid ditert-butyl isopropyl ester
(E)-1-(2-methoxy-prop-2-enoxy)-but-2-ene
2-(1,2-dimethoxy-prop-2-enoxy-methyl)-furan
2-methoxy-prop-2-enoxy-benzene
2-(2-methoxy-prop-2-enoxy)-furan
2-methoxy-3-prop-2-enoxyprop-1-ene
2-methoxy-3-prop-2-enoxybut-1-ene
1,2-dimethoxy-prop-2-enoxy-benzene
2-(1,2-dimethoxy-prop-2-enoxy)-furan
2,3-dimethoxy-3-prop-2-enoxyprop-1-ene
5-methyl-4-thioxo-1H-pyrimidin-2-one
7-(3-methoxybenzyl)-7H-purin-6-amine
3-phenyl-2H-thiochromene
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N-butylpentan-1-imine
1-butyl-pentyl-phenyl-amine
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2-butyl-1,3,2-dioxaphosphinane 2-oxide
3-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
5-ethoxy-2-(4-methoxyphenyl)-4-(trifluoromethyl)-1,3-oxazole
3-ethylamino-5-methyl-isoxazole-4-carboxylic acid ethyl ester
N-ethyl-5-phenyl-1H-pyrazol-3-amine
3-methyl-5-phenyl-6-(trifluoromethyl)-3,6-dihydro-2H-1,3,4-oxadiazine
3,3,3-trifluoro-2-hydroxy-1-phenyl-1-propanone
See more substances
Tags:
melting point of 2-heptyl-1-benzothiophene |
boiling point of 2-heptyl-1-benzothiophene |
density of 2-heptyl-1-benzothiophene |
refractive index of 2-heptyl-1-benzothiophene
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