3-(phenylsulfinyl)-2(5H)-furanone

Molecular Formula: C₁₀H₈O₃S
Molecular Weight: 208.238 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GHNQSXPZCRRCDJ-UHFFFAOYAS
Smiles: O=C1OCC=C1[S](=O)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Canadian Journal of Chemistry, 75, p. 641, 1997
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-(phenylsulfinyl)-2(5H)-furanone 3-(benzenesulfinyl)-5H-furan-2-one 3-(phenylsulfinyl)-5H-furan-2-one 4-(benzolsulfinyl)-2H-furan-5-on 4-(benzènesulfinyl)-2H-furan-5-one 4-(ベンゼンスルフィニル)-2H-フラン-5-オン
See other substances:	9-chloro-3-acridinamine 7-methoxy-3-methyl-1,2,3,4-tetrahydro-8-isoquinolinol 7-methoxy-3-methylol-1,2,3,4-tetrahydroisoquinolin-8-ol 2,3-diphenylpentanedinitrile (51764-05-7) 2-tert-butyl-1,3-dioxan-5-one 2,2-dimethyl-1,3-dioxan-5-ol N-(3-oxopropyl)benzamide 6-bromo-1-ethoxy-1-hexyne 1-benzoyl-2-azepanone (6248-28-8) 1-benzoyl-2-azocanone 3-pent-4-enyl-tetrahydro-thiopyran-4-one 3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one 2-phenoxy-1,3-oxazolidine-3-carbaldehyde 3-acetyl-2-phenoxy-1,3-oxazolidine 1-(4-bromophenyl)-2-hydroxyethanone (3343-45-1) 11H-pyrido[3,2-a]carbazole 7-hydrazinoquinoline 6-chloro-7-quinolinamine 5-nitro-6-quinolinamine (42606-37-1) 1,2,3,4-tetrahydro-7-quinolinamine (153856-89-4) 5,8-dichloroquinoline 5,8-dichloro-6-nitroquinoline 5,8-dichloro-6-quinolinamine 5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one 1,2-diethylhydrazine (1615-80-1) See more substances

Tags: melting point of 3-(phenylsulfinyl)-2(5H)-furanone | boiling point of 3-(phenylsulfinyl)-2(5H)-furanone | density of 3-(phenylsulfinyl)-2(5H)-furanone | refractive index of 3-(phenylsulfinyl)-2(5H)-furanone

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This page was last updated: 29 April 2024.