S-(4-morpholinylmethyl) phenylethanethioate

Molecular Formula: C₁₃H₁₇NO₂S
Molecular Weight: 251.35 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: MFNWXPDJPKYWGL-UHFFFAOYAX
Smiles: O=C(CC1=CC=CC=C1)SCN2CCOCC2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 59, p. 1414, 1994 DOI: 10.1021/jo00085a034
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	S-(4-morpholinylmethyl) phenylethanethioate 2-phenyl-ethanethioic acid S-(morpholin-4-yl-methyl) ester 2-phenylethanethioic acid S-(morpholinomethyl) ester S-(morpholin-4-ylmethyl) 2-phenylethanethioate S-(morpholin-4-ylmethyl) 2-phenylethanthioat S-(morpholin-4-ylméthyl) 2-phényléthanéthioate S-(モルホリン-4-イルメチル)=2-フェニルエタンチオアテ
Related compounds:	Morpholines
See other substances:	2-(ethylanilino)-3,3,3-trifluoropropanenitrile 3-benzyl-2-ethynyl-1-methylcyclopentanol 3-benzyl-2-ethynylcyclopentanol ethyl nitroacetate (626-35-7) ethyl 3-hydroxy-2-nitropropanoate methyl 3-(3-nitrophenyl)-3-oxopropanoate (83256-99-9) 2-allyl-2,3-dihydro-1H-imidazole-1,3-dicarboxylic acid diethyl ester 2-allyl-1H-imidazole (31410-01-2) 3-methyl-6-(phenylacetyl)-1,3-benzothiazol-2(3H)-one 3-methyl-6-nicotinoyl-1,3-benzothiazol-2-one 4-oxo-4-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)butanoic acid S-[(benzyl-methylamino)methyl] 2-phenylethanethioate 1-tert-butyl-4-methyl-1H-imidazole 4-tert-butyl-1-(4-methylphenyl)-1H-imidazole 1-benzyl-4-tert-butyl-1H-imidazole 3-tosyl-4-vinyl-1,3-oxazinan-2-one 4-benzyl-5-vinyl-2-oxa-4-azaspiro[5.5]undecan-3-one spiro[4.4]nonane-1,4-dione 2-benzyl-2-methyl-1,3-cyclopentanedione spiro[4.5]dec-6-ene-1,4-dione 1-allyl-1H-indole-3-carbaldehyde (111480-86-5) methyl 7-(trifluoromethyl)-1H-indole-3-carboxylate (155134-38-6) 2-benzylsulfanyl-prop-2-enyl-amine 2-(aminomethyl)-1-phenyl-2-propen-1-ol 1-[1-(methoxyamino)ethyl]cyclohexanol See more substances

Tags: melting point of S-(4-morpholinylmethyl) phenylethanethioate | boiling point of S-(4-morpholinylmethyl) phenylethanethioate | density of S-(4-morpholinylmethyl) phenylethanethioate | refractive index of S-(4-morpholinylmethyl) phenylethanethioate

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This page was last updated: 19 September 2022.