S-(1,2-propadienyl) O-(2-propynyl) phenylphosphonothioate

Molecular Formula: C₁₂H₁₁O₂PS
Molecular Weight: 250.258 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DUTCQPGMZWPQLY-UHFFFAOYAH
Smiles: [CH2]=[C]=[CH]S[P](=O)(OCC#C)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 25, p. 3599, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	S-(1,2-propadienyl) O-(2-propynyl) phenylphosphonothioate (propa-1,2-dienylsulfanyl-prop-2-ynoxyphosphoryl)benzene [(propa-1,2-dienylthio)-propargyloxy-phosphoryl]benzene (propa-1,2-dienylsulfanyl-prop-2-ynoxy-phosphoryl)-benzene [propa-1,2-dienylsulfanyl(prop-2-inoxy)phosphoryl]benzol [propa-1,2-dienylsulfanyl(prop-2-ynoxy)phosphoryl]benzène [プロパ-1,2-ジエニルスルファニル(プロプ-2-インオキシ)ホス0
See other substances:	3-ethyl-1-(4-methylphenyl)azetidine N-butyl-4-methylaniline (10387-24-3) N,N-dibenzyl-4-methylaniline (5459-79-0) methyl 2-dimethoxyphosphoryl-2-hydroxyacetate [(4-tert-butylcyclohexylidene)-methoxymethyl]sulfanylbenzene 3-vinyl-2-cyclohexen-1-yl diazoacetate (1,3,5-trimethyl-2,5-cyclohexadien-1-yl)methyl diazoacetate 3-methyl-2-(2-pyridin-4-yl-ethoxycarbonylamino)-butyric acid ethyl (4E)-6-(acetyloxy)-2-nitro-4-hexenoate ethyl 2-nitro-4-pentenoate S-(1,2-propadienyl) diphenylphosphinothioate O-ethyl S-(1,2-propadienyl) phenylphosphonothioate S-(1,2-propadienyl) N,N-dimethyl-P-phenylphosphonamidothioate 2-thiazol-2-yl-propionic acid methyl ester ethyl 2-(2-oxocyclopentyl)-1,3-thiazole-3(2H)-carboxylate 2-thiazol-2-yl-pyrrolidine-1-carboxylic acid ethyl ester ethyl 1-(4-methyl-1,3-oxazol-2-yl)-2(1H)-isoquinolinecarboxylate 1-(4-methyl-1,3-oxazol-2-yl)isoquinoline 4-chloro-N,2-dimethylphenylalanine methyl 2-(dimethylaminomethylideneamino)-3-phenylpropanoate 1,4-diphenyl-3H-isochromen-3-one 3H-isochromen-3-one 2-[2-[(E)-3-oxobut-1-enyl]phenyl]acetic acid (2-formylphenyl)acetic acid 1-methyl-1-[1,2,2-tris(1-methylcyclopropyl)vinyl]cyclopropane See more substances

Tags: melting point of S-(1,2-propadienyl) O-(2-propynyl) phenylphosphonothioate | boiling point of S-(1,2-propadienyl) O-(2-propynyl) phenylphosphonothioate | density of S-(1,2-propadienyl) O-(2-propynyl) phenylphosphonothioate | refractive index of S-(1,2-propadienyl) O-(2-propynyl) phenylphosphonothioate

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This page was last updated: 19 September 2022.