5-vinyl-1,3-oxathiole 3-oxide

Molecular Formula: C₅H₆O₂S
Molecular Weight: 130.167 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NJOBNIBYSIHQPP-UHFFFAOYAT
Smiles: C=CC1=C[S](=O)CO1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 53, p. 2630, 1988 DOI: 10.1021/jo00246a047
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-vinyl-1,3-oxathiole 3-oxide 5-vinyl-[1,3]oxathiole 3-oxide 5-ethenyl-1,3-oxathiole 3-oxide 5-ethenyl-1,3-oxathiole 3-oxid 5-éthenyl-1,3-oxathiole 3-oxide 5-エテニル-1,3-オキサチオールエ=3-オキシド
See other substances:	3-(phenylsulfonyl)-2,4-cyclohexadien-1-ol 1-methyl-2-phenyl-4-piperidinone (91640-05-0) methyl 5-hydroxy-2,2,4,4-tetramethyltetrahydro-3-furancarboxylate 4-hydroxy-4-methyl-2,5-cyclohexadien-1-one (23438-23-5) benzonitrile oxide (873-67-6) 3-butyl-4-ethoxy-3-cyclobutene-1,2-dione 3-isopropoxy-4-methyl-3-cyclobutene-1,2-dione 3-tert-butyl-4-methyl-3-cyclobutene-1,2-dione 2-benzyl-2H-isoindole 8-methyl-2,5-nonanedione 1,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyrene (92387-50-3) 1-benzo[e]pyren-4-ylethanone (113779-18-3) 2-chloro-3-(p-tolylsulfinyl)-1H-pyrrole 2-chloro-3-tosyl-1H-pyrrole 2,4-ditert-butylspiro[5.5]undeca-1,4,8-trien-3-one (5E)-5-(3-methyl-3-butenylidene)dihydro-2(3H)-furanone (5E)-5-[(3E)-4-phenyl-3-butenylidene]dihydro-2(3H)-furanone (4Z)-5-chloro-N,N-dipropyl-4-penten-2-yn-1-amine N,N-dipropyl-2,4-pentadiyn-1-amine 1,3-nonadiyne (5Z)-6-chloro-5-hexen-3-yn-1-ol (1Z)-1-chloro-5,5-dimethoxy-1-penten-3-yne methyl (6Z)-7-chloro-6-hepten-4-ynoate 2-butyl-1-hexene 2-phenyl-4H-indeno[1,2-b]furan-4-one See more substances

Tags: melting point of 5-vinyl-1,3-oxathiole 3-oxide | boiling point of 5-vinyl-1,3-oxathiole 3-oxide | density of 5-vinyl-1,3-oxathiole 3-oxide | refractive index of 5-vinyl-1,3-oxathiole 3-oxide

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This page was last updated: 20 May 2025.