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Chemical manufacturer | ||||
Name | 3-[(E)-Benzylideneamino]-5-ethyl-N-methyl-4H-1,2,4-triazol-4-amine |
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Synonyms | (E)-N3-be |
Molecular Structure | ![]() |
Molecular Formula | C12H15N5 |
Molecular Weight | 229.28 |
CAS Registry Number | 804440-26-4 |
SMILES | CCC1=NN=C(N1NC)/N=C/C2=CC=CC=C2 |
InChI | 1S/C12H15N5/c1-3-11-15-16-12(17(11)13-2)14-9-10-7-5-4-6-8-10/h4-9,13H,3H2,1-2H3/b14-9+ |
InChIKey | FTZUXEQIEGYDED-NTEUORMPSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 411.7±28.0°C at 760 mmHg (Cal.) |
Flash point | 202.8±24.0°C (Cal.) |
Refractive index | 1.614 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(E)-Benzylideneamino]-5-ethyl-N-methyl-4H-1,2,4-triazol-4-amine |