ethyl 1H-imidazole-2-carboxylate
Molecular Formula: C6 8 2 2 Molecular Weight: 140.142 g/mol
Cas Number: 33543-78-1 EINECS Number: n/aMDL Number: MFCD03426031 InChIKey: UHYNYIGCGVDBTC-QDQILVOLCJSmiles: CCOC(=O)C1=NC=C[NH]1
Synthesis and physical properties CAS 33543-78-1
Synthesis Reference(s):
The Journal of Organic Chemistry, 60, p. 1090, 1995 DOI: 10.1021/jo00109a052
Physical Properties
Melting Point : 176-178 ºC
Boiling Point : 48-51 ºC
(0.3 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
ethyl 1H-imidazole-2-carboxylate
33543-78-1
1H-imidazole-2-carboxylic acid ethyl ester
ethyl 1H-imidazol-2-carboxylat
éthyle1H-imidazole-2-carboxylate
エチル=1H-イミダゾール-2-カルボキシラート
Related compounds:
See other substances:
3,3-dimethyl-1-oxaspiro[3.5]nonan-2-one 4-(chloromethyl)-1,3-dioxolan-2-one (2463-45-8) 5-(phenoxymethyl)-1,3-oxathiolane-2-thione 5-bromo-1-phenyl-1H-tetraazole (18233-34-6) 3-(6-dimethylamino-pyridazin-3-yl)-prop-2-yn-1-ol 3-methylsulfanyl-6-tetrahydro-thiophen-2-yl-pyridazine 3-methoxy-6-phenylpyridazine 4-(1-chloro-1-methylethyl)-3,3-dimethyl-1,2-dioxane 4-allyl-2,2,6,6-tetramethyl-3,5-heptanedione 2,2-diallyl-indene-1,3-dione methyl 2-cyclohexyl-2-diazoacetate 1H-imidazole-2-carboxylic acid (16042-25-4) N-benzyl-2,2,3-trimethyl-1-phenyl-3-buten-1-amine 3,3-dimethyl-1-(4-methylphenyl)-4-phenyl-2-azetidinone 1-benzyl-1H-imidazo[4,5-b]pyridine 3-benzyl-3H-imidazo[4,5-b]pyridine 4-(2-hydroxyethoxy)benzaldehyde (22042-73-5) 5-hydroxy-1-phenyl-1-pentanone 5-chloro-1-pentanamine (59801-88-6) 3,7-dimethyl-6-octen-1-ol (106-22-9) 1-phenyl-1,3-dodecanedione 2-methyl-1-phenyl-1,3-dodecanedione 2-diazo-3-dodecanone 1-phenyl-2-(2-pyridinyl)-1-azaspiro[2.5]octane methyl 4-nitrobenzoate (619-50-1)
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Tags:
melting point of ethyl 1H-imidazole-2-carboxylate - 33543-78-1 |
boiling point of ethyl 1H-imidazole-2-carboxylate - 33543-78-1 |
density of ethyl 1H-imidazole-2-carboxylate - 33543-78-1 |
refractive index of ethyl 1H-imidazole-2-carboxylate - 33543-78-1
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