7-phenylthieno[3,2-c]pyridine

Molecular Formula: C₁₃H₉NS
Molecular Weight: 211.287 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NADVLEZBUFQEEE-UHFFFAOYAE
Smiles: S1C=CC2=C1C(=CN=C2)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 49, p. 5006, 1984 DOI: 10.1021/jo00199a054
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7-phenylthieno[3,2-c]pyridine 7-phenyl-thieno[3,2-c]pyridine 7-phenylthieno[3,2-c]pyridin 7-phénylthieno[3,2-c]pyridine 7-フェニルチエノ[3,2-c]ピリジン
Related compounds:	Pyridines Thiophenes
See other substances:	(3E,5E)-2,2,7,7-tetramethyl-3,5-octadiene (93222-97-0) ethyl dihexylborinate 2-(2-aminoethyl)benzo-1,4-quinone 2,3-dihydro-5H-indol-5-one N-(2-diethylaminoethyl)-propionamide (63224-20-4) 2-phenylnaphthalene (612-94-2) (4-acetyloxy-2-methylbutan-2-yl)oxymethyl acetate 6-methoxy-2-naphthonitrile (67886-70-8) 10-methyl-2-oxecanone 3-amino-4-(1H-imidazol-4-yl)-2-butanone (24579-23-5) 4-(1H-imidazol-4-yl-methyl)-5-methyl-2-(phenylmethoxy-methyl)-oxazole [4-(1H-imidazol-4-ylmethyl)-5-methyl-1,3-oxazol-2-yl]methanol (7Z)-7,8-dimethyl-7-tetradecene-1,13-diyne (3E,5Z)-3,5-octadien-2-one (38284-27-4) 4,9-dimethoxy-5-oxo-5H-furo[3,2-g]chromene-7-carbaldehyde (methylsulfanyl)(4-oxo-4H-chromen-2-yl)methyl acetate 4-oxo-4H-chromene-2-carbaldehyde (2E)-2-butenyl (nitrooxy)acetate [(E)-but-2-enyl] (2E)-2-(4-methylphenyl)sulfonyliminoacetate O-(2-cyclohexen-1-yl) S-methyl (Z)-phenylmethylimidothiocarbonate 2-cyclohexen-1-yl methyl (Z)-phenylmethylimidocarbonate 2-methyl-2,3,4,4a,5,8a-hexahydro-1H-isoquinoline-6,8-dione N,N-dichloro-3-pentanamine 2,2-dimethoxy-1-methylbutylamine 2-amino-3-pentanone See more substances

Tags: melting point of 7-phenylthieno[3,2-c]pyridine | boiling point of 7-phenylthieno[3,2-c]pyridine | density of 7-phenylthieno[3,2-c]pyridine | refractive index of 7-phenylthieno[3,2-c]pyridine

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This page was last updated: 19 September 2022.