ethyl (thioformylamino)acetate

Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.198 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DBRMJBRCLPHHGY-BRMMOCHJCN
Smiles: CCOC(=O)CNC=S

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 39, p. 3419, 1983 DOI: 10.1016/S0040-4020(01)91595-9
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	ethyl (thioformylamino)acetate ethyl 2-(methanethioylamino)acetate 2-(thioformylamino)acetic acid ethyl ester 2-(thioformylamino)-acetic acid ethyl ester ethyl 2-(methanthioylamino)acetat éthyle2-(méthanethioylamino)acetate エチル=2-(メタンチオイルアミノ)アセトアテ
See other substances:	2,3-dimethyl-5-methylol-cyclopent-2-en-1-one 2-(3,3-dimethyl-1-butynyl)-2-methyl-1,3-dioxane allylsulfinyl-methyl-benzene 2-benzylsulfinyl-ethanol 3-bromo-propylsulfinyl-methyl-benzene 3-benzylsulfinyl-propane-1,2-diol (88738-56-1) 1,4-dithiane 1-oxide 3-phenylsulfanyl-propylsulfinyl-methyl-benzene (2E)-2-(methylanilino)-2-pentenenitrile 6-dodecyne (6975-99-1) (2E)-3-methyl-2-decen-1-ol 6-chloro-2-methyl-4-phenylquinoline 4,5-dihydro-1H-1,2,4-triazin-6-one 8-(2-phenylethyl)-8-azaspiro[5.6]dodecan-7-one 1H-pyrrol-2-ylcarbonylsulfamoyl chloride 5-methyl-2-furonitrile (13714-86-8) 5-benzyl-3-methyl-1H-pyrimidine-2,4-dione 1,3,3-trimethyl-4-phenylsulfanylazetidin-2-one 2-methyl-2-(2-nitroethyl)-1,3-dioxolane methyl 3-amino-5-hydroxybenzoate (67973-80-2) methyl 3-hydroxy-5-methylaminobenzoate (2-ethyl-3-methyl-2-cyclopropen-1-yl)methanol 2-diethoxyphosphoryl-2-dimethylaminopropanenitrile 4-tetrahydro-2-furanyl-2-butanone methyl 2-benzyl-3-(methylsulfanylmethylimino)prop-2-enoate See more substances

Tags: melting point of ethyl (thioformylamino)acetate | boiling point of ethyl (thioformylamino)acetate | density of ethyl (thioformylamino)acetate | refractive index of ethyl (thioformylamino)acetate

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This page was last updated: 20 May 2025.