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Ethyl 1H-1,2,3-triazole-4-carboxylate

Catalog Number ACM40594987
CAS 40594-98-7
Structure Ethyl 1H-1,2,3-triazole-4-carboxylate
IUPAC Name ethyl 2H-triazole-4-carboxylate
Synonyms ethyl 1H-1,2,3-triazole-4-carboxylate;40594-98-7;ethyl 2H-1,2,3-triazole-4-carboxylate;ethyl 1H-1,2,3-triazole-5-carboxylate;1084802-21-0;1H-1,2,3-Triazole-4-carboxylic acid, ethyl ester;ethyl 2H-triazole-4-carboxylate;ethyl 1,2,3-triazole-4-carboxylate;MFCD08669518;1H-1,2,3-triazole-4-carboxylic acid ethyl ester;1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-chlorophenyl)-5-[(triphenylphosphoranylidene)amino]-, ethyl ester;SCHEMBL561752;2H-1,2,3-Triazole-4-carboxylic acid, ethyl ester;ethyl 1H-triazole-4-carboxylate;DTXSID30423546;5-ethoxycarbonyl-1,2,3-triazole;ANW-66281;MFCD27959308;ZINC33943379;4-ethoxycarbonyl-2h-1,2,3-triazole;AKOS007930815;AKOS027404018;NE61027;Quinoline-5-carboxylic acid ethyl ester;AK-76943;AM803858;DA-26188;DS-16918;QC-11328;SY111481;AB0055877;DB-023512;CS-0037024;FT-0653257;FT-0768744;Z4712;Q-9306;594T987;Z1741980865
Molecular Weight 141.13g/mol
Molecular Formula C5H7N3O2
Canonical SMILES CCOC(=O)C1=NNN=C1
InChI InChI=1S/C5H7N3O2/c1-2-10-5(9)4-3-6-8-7-4/h3H,2H2,1H3,(H,6,7,8)
InChI Key BMGCDMZWMQQHMI-UHFFFAOYSA-N
Complexity 128
Covalently-Bonded Unit Count 1
Exact Mass 141.053826475g/mol
Heavy Atom Count 10
Hydrogen Bond Acceptor Count 4
Monoisotopic Mass 141.053826475g/mol
Rotatable Bond Count 3
Topological Polar Surface Area 67.9Ų
X Log P3 0.1
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