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Name | (E)-1-(4-Ethylphenyl)-N-(4H-1,2,4-Triazol-4-Yl)Methanimine |
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Synonyms | (E)-N-(4-ethylbenzylidene)-4H-1,2,4-triazol-4-amine; 4-[(1E)-2-(4-ethylphenyl)-1-azavinyl]-1,2,4-triazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4 |
Molecular Weight | 200.24 |
CAS Registry Number | 393523-46-1 |
SMILES | N(=C/c1ccc(cc1)CC)\n2cnnc2 |
InChI | 1S/C11H12N4/c1-2-10-3-5-11(6-4-10)7-14-15-8-12-13-9-15/h3-9H,2H2,1H3/b14-7+ |
InChIKey | AQCNDIUVPKLJMW-VGOFMYFVSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 357.396°C at 760 mmHg (Cal.) |
Flash point | 169.947°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(4-Ethylphenyl)-N-(4H-1,2,4-Triazol-4-Yl)Methanimine |