3-propyl-1-benzothiophene

Molecular Formula: C₁₁H₁₂S
Molecular Weight: 176.282 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BYKNLRATLAUZNB-UHFFFAOYAQ
Smiles: CCCC1=CSC2=C1C=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 888, 1988
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-propyl-1-benzothiophene 3-propyl-benzo[b]thiophene 3-propylbenzothiophene 3-propyl-1-benzothiophen 3-propyl-1-benzothiophéne 3-プロピル-1-ベンゾチオフェン
Related compounds:	Benzothiophenes
See other substances:	1-(2-hydroxyphenyl)-2-(1-piperidinylmethyl)-1-butanone 2-(iodomethyl)-3-methyltetrahydrofuran 2-(iodomethyl)-1-oxaspiro[3.5]nonane 4-(iodomethyl)-2-oxetanone 1-(2-hydroxyethoxymethyl)-5-imino-2H-triazole-4-carboxamide 5-imino-1-(2-phenylmethoxyethoxymethyl)-2H-triazole-4-carboxamide (3-chloro-2-pyrazinyl)(phenyl)methanol (121246-85-3) 10H-chromeno[2,3-b]pyrazin-10-one (3-hydroxy-2-pyrazinyl)(4-methoxyphenyl)methanone (3-chloro-2-pyrazinyl)(2-furyl)methanol (4-nitro-3-phenyl-5-isoxazolyl)(phenyl)methanone 4-(2-furylmethyl)-3-phenyl-5(4H)-isoxazolone 1,2-dihydro-1-acenaphthylenecarbaldehyde 4-(1-azido-1-methylpropyl)phenyl methyl ether N-hydroxy-P,P-diphenyl-N-propylphosphinic amide N-(6-aminohexyl)benzamide 1-[(E)-1-methyl-2-nitroethenyl]pyrrolidine 5-phenylmethoxy-2,3-dihydro-benzofuran 2-bromo-1-(2-chloroethoxy)-4-methoxybenzene 4-chlorophenyl 3-methyl-3-butenoate Salbutamol (18559-94-9) (E)-2-(2,5-dihydroxyphenyl)ethenylformamide (108536-24-9) 1-(4-chlorophenyl)-2-hydroxyethanone (27993-56-2) dimethyl 2-(1,3-dioxolan-2-ylidene)malonate allyl benzyl imidodicarbonate See more substances

Tags: melting point of 3-propyl-1-benzothiophene | boiling point of 3-propyl-1-benzothiophene | density of 3-propyl-1-benzothiophene | refractive index of 3-propyl-1-benzothiophene

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This page was last updated: 19 September 2022.