S-allyl 2-propene-1-sulfinothioate

Molecular Formula: C₆H₁₀OS₂
Molecular Weight: 162.277 g/mol

Cas Number: 539-86-6
EINECS Number: 208-727-7
MDL Number: MFCD00468100
InChIKey: JDLKFOPOAOFWQN-UHFFFAOYAO
Smiles: C=CCS[S](=O)CC=C

Synthesis and physical properties CAS 539-86-6

Synthesis Reference(s):	Journal of the American Chemical Society, 106, p. 8295, 1984 DOI: 10.1021/ja00338a049
Physical Properties for CAS 539-86-6:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	S-allyl 2-propene-1-sulfinothioate 539-86-6 3-allylsulfinylsulfanyl-prop-1-ene 3-(allylsulfinylthio)prop-1-ene 3-prop-2-enylsulfinylsulfanylprop-1-ene 3-prop-2-enylsulfinylsulfanylprop-1-en 3-prop-2-enylsulfinylsulfanylprop-1-ène 3-プロプ-2-エニルスルフィニルスルファニルプロプ-1-エン
See other substances:	5,6-dihydroxy-2-indolinecarboxylic acid (2E,4Z)-7-amino-5-formyl-2-hydroxy-2,4-octadienedioic acid 4-ethyl-1-methylproline 2-phenylsulfanylacetonitrile (5219-61-4) (phenylsulfinyl)acetonitrile (2Z)-3-methyl-2-(phenylsulfinyl)-2-nonenenitrile 2-[(2E)-3,7-dimethyl-2,6-octadienyl]-3-methylfuran (3E)-5-hydroxy-6-(1-oxido-3,4-dihydro-2H-pyrrol-2-yl)-3-hexen-2-one 2,3,4,5-tetramethylenetetrahydrofuran 1-allyl-2-pyrrolidinone (2687-97-0) 2-[2-(1,3-dioxolan-2-yl)ethyl]-3,5-cycloheptadien-1-one 3-(7-phenylmethoxy-1-cyclohepta-2,4-dienyl)-propionaldehyde (2Z)-2-hexylidenetetrahydrofuran [(2Z)-3,7-dimethyl-2,6-octadienyl]benzene (53210-27-8) 1,2,3,4-tetraisopropylidene-cyclobutane (difluoro-phenylmethyl)benzene (360-11-2) 3-methyl-4-methylene-2-styryl-tetrahydro-furan 2-hydroxy-2,3,3-trimethyl-1-phenyl-1-butanone (2Z,4E)-2,4-hexadienedioic acid (505-70-4) 2-ethyl-3,4-dimethyl-3,4-dihydro-2H-isoquinolin-1-one 5-methoxy-2,2,5-trimethyl-3-nonanone 5-hydroxy-2,2-dimethyl-3-decanone 3,4-diethyl-2,5-diphenyl-1H-pyrrole 5-hydroxy-2-hexanone (56745-61-0) 3,4,4-trimethyl-2-cyclohexen-1-one (17299-41-1) See more substances

Tags: melting point of S-allyl 2-propene-1-sulfinothioate - 539-86-6 | boiling point of S-allyl 2-propene-1-sulfinothioate - 539-86-6 | density of S-allyl 2-propene-1-sulfinothioate - 539-86-6 | refractive index of S-allyl 2-propene-1-sulfinothioate - 539-86-6

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This page was last updated: 20 May 2025.