1-(4-nitrophenyl)-3-phenyl-1H-1,2,4-triazol-5-ylamine |
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Molecular Formula: |
C14H11N5O2 |
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Molecular Weight: |
281.274 g/mol |
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Registry Numbers |
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InChIKey: |
VZWWRGXZYZOOAR-YHSKDTNECO |
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Smiles: |
NC1=NC(=N[N]1C2=CC=C(C=C2)[N+]([O-])=O)C3=CC=CC=C3 |
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Synthesis Reference | |||||
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Tetrahedron Letters, 27, p. 4921, 1986 |
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Synonym Chemical Name(s) | |||||
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[2-(4-nitrophenyl)-5-phenyl-2H-[1,2,4]triazol-3-yl]-amine |
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Physical Properties |
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H1 NMR Spectrum: |
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MSDS: |
coming soon |
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Related compounds | |||||
Here you have an access to the other substances | |||||
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isopropyl 3-oxo-3-phenylpropanoate | diethyl 2-benzoyl-2-methylmalonate | (1E)-1-iodo-4-methyl-1-penten-3-one | cinnamyl-cyanamide | 1-ethoxy-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one | 2-(trifluoromethyl)naphthalene | 6-methyl-1,2,3,4-tetrahydro-9,10-anthracenedione | 2-phenyl-5-propylfuran | 5-(5-ethyl-2-furyl)-1,3-benzodioxole | 2-ethyl-5-thiophen-2-ylfuran | 2-ethyl-5-styryl-furan | 7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene (62255-25-8) | 2-phenylmethoxy-cyclopent-2-en-1-one | pivalamide (754-10-9) | (2E)-4,4-dimethoxy-2-butenal (4093-49-6) | 3-hydroxy-2-methylidenebutanenitrile (69521-64-8) | dimethyl-p-anisyl-amine (15175-54-9) | ethyl 3-oxo-2-(3-oxocyclohexyl)butanoate | 4-methoxyspiro[4.4]nonan-1-one | ethyl 2-oxo-1-(phenylethynyl)cyclopentanecarboxylate | 4-(hydroxymethyl)-2-methoxyphenyl acetate (60835-68-9) | 1-benzyl-4-methyleneazepane | 3,3,6,6-tetramethyl-2-pyridone | 2-(phenylsulfonyl)-1-hexen-3-ol | (2Z,5Z)-2,5-dodecadiene | |
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