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5-amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide |
Molecular Formula: |
C10H11N5O |
Molecular Weight: |
217.23 g/mol |
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Registry Numbers |
Cas Number: 4342-08-9 |
EINECS Number: n/a |
MDL Number: MFCD00514988 |
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InChIKey: |
SPSJTSUTONSWEX-GAJRPKRDCW |
Smiles: |
NC(=O)C1=C(N)[N](CC2=CC=CC=C2)N=N1 |
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Synthesis Reference |
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Journal of the American Chemical Society, 78, p. 5832, 1956 DOI: 10.1021/ja01603a033
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Synonym Chemical Name(s) |
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5-amino-1-benzyltriazole-4-carboxamide
5-amino-1-benzyl-triazole-4-carboxamide
5-amino-1-benzyl-1H-[1,2,3]triazole-4-carboxamide
5-amino-1-benzyltriazol-4-carboxamid
5-アミノ-1-ベンジルトリアゾール-4-カルボキサミド
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Physical Properties |
Melting Point: 236 ºC
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 1,2,3-Triazoles
Amides
Primary amines
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