5-ethoxy-2-methyl-1,3-thiazole

Molecular Formula: C₆H₉NOS
Molecular Weight: 143.21 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BHAHRAUNIDYZBX-UHFFFAOYAM
Smiles: CCOC1=CN=C(C)S1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 72, p. 3138, 1950 DOI: 10.1021/ja01163a092
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-ethoxy-2-methyl-1,3-thiazole 5-ethoxy-2-methyl-thiazole 5-ethoxy-2-methyl-1,3-thiazol 5-éthoxy-2-méthyl-1,3-thiazole 5-エトキシ-2-メチル-1,3-チアゾール
Related compounds:	Thiazoles
See other substances:	Norharmane (244-63-3) 4-bromo-7-methoxy-1-indanone (5411-61-0) 1-(2-methyl-2-nitropropyl)piperidine (17697-46-0) 3-hydroxy-2,2-diphenylpropanoic acid (4448-72-0) 7,8-dimethoxyisoindolo[1,2-b]quinazolin-12(10H)-one 1,4-cyclooctanedione (55794-45-1) 3,4,5,6-tetrahydro-2H-pentalen-1-one (85410-09-9) N,N-dimethyl-1-octanamine (7378-99-6) N,N,3,5,5-pentamethyl-1-hexanamine 5-oxo-3-phenylhexanal 5-oxo-3-phenylhexanoic acid 2-(benzylanilino)ethanethioamide 2-(4-chlorophenyl)[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine 2,6-bis(dimethylaminomethyl)-4-methoxyphenol (5684-12-8) 6-(benzylsulfanyl-methyl)-pyrimidine-2,4-diol 4,7-dimethyl-1-indanone (5037-60-5) 2,4,7-trimethyl-1-indanone 2,5-dihydroxybenzoic acid (490-79-9) benzyl (2E)-4-oxo-2-pentenoate 2-(1,3-benzodioxol-5-yl)ethanamine (1484-85-1) 5-(chloromethyl)-1,3-dihydro-2-benzofuran 5-cyclohexyl-1H-tetraazole (6280-34-8) 5-thiophen-2-yl-1H-tetrazole (59541-58-1) (2Z)-2-benzylidene-6-phenylcyclohexanone 2,4-diphenyl-1,4-cyclooctadiene See more substances

Tags: melting point of 5-ethoxy-2-methyl-1,3-thiazole | boiling point of 5-ethoxy-2-methyl-1,3-thiazole | density of 5-ethoxy-2-methyl-1,3-thiazole | refractive index of 5-ethoxy-2-methyl-1,3-thiazole

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This page was last updated: 19 September 2022.