4-phenylthieno[2,3-c]furan-6(4H)-one

Molecular Formula: C₁₂H₈O₂S
Molecular Weight: 216.26 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: MVAXLWKPWOMUOU-UHFFFAOYAL
Smiles: O=C1OC(C2=CC=CC=C2)C3=C1SC=C3

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 42, p. 2649, 1977 DOI: 10.1021/jo00435a033
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-phenylthieno[2,3-c]furan-6(4H)-one 4-phenyl-4H-thieno[2,3-c]furan-6-one 4-phenyl-4H-thieno[2,3-c]furan-6-on 4-phényl-4H-thieno[2,3-c]furan-6-one 4-フェニル-4H-チエノ[2,3-c]フラン-6-オン
Related compounds:	Thiophenes
See other substances:	2-chloro-3-(4-chlorophenyl)propanenitrile (17849-64-8) (3-oxo-3,4-dihydro-2-quinoxalinyl)(phenyl)acetonitrile 4,4-dipropyl-2-cyclopenten-1-one 2-acetonyl-4-methyl-cyclohexan-1-one 3-bromo-2-methoxyprop-1-ene 2-isopropyl-6-methoxy-3,4-dihydro-1-naphthalenyl acetate 3-(8-bromo-1-naphthyl)-2-propynal 1-bromo-8-ethynylnaphthalene 2-(dimethylaminomethylideneamino)-3-phenylpropanoic acid 2-benzyl-2-(dimethylaminomethylideneamino)pentanoic acid 2-benzylnorvaline 4,4-dimethyl-2-thiophen-2-yl-5H-oxazole 1,2-dibutyl-1-cycloundecene 9-phenyl-6,7-dihydro-5H-benzo[a]cycloheptene 1,2-dibutyl-1-cyclooctene 1,2-dibutyl-1-cyclononene 1,2-dibutyl-1-cyclodecene 1-cyclotridecene (2484-65-3) 1-phenyl-1-cyclopentadecene 1-cyclotetradecene (6568-33-8) 1-cyclohexadecene (6E)-7-(phenylsulfanyl)-6-heptenal 1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene (484-65-1) 5-methyl-4-hexen-1-ol (42272-94-6) dimethyl 2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate (62563-06-8) See more substances

Tags: melting point of 4-phenylthieno[2,3-c]furan-6(4H)-one | boiling point of 4-phenylthieno[2,3-c]furan-6(4H)-one | density of 4-phenylthieno[2,3-c]furan-6(4H)-one | refractive index of 4-phenylthieno[2,3-c]furan-6(4H)-one

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This page was last updated: 19 September 2022.