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Chemical manufacturer | ||||
Name | 4-(3-Ethoxy-1H-1,2,4-Triazol-1-Yl)Aniline |
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Synonyms | 4-(3-ethoxy-1H-1,2,4-triazol-1-yl)aniline |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4O |
Molecular Weight | 204.23 |
CAS Registry Number | 158895-50-2 |
SMILES | n1cn(nc1OCC)c2ccc(N)cc2 |
InChI | 1S/C10H12N4O/c1-2-15-10-12-7-14(13-10)9-5-3-8(11)4-6-9/h3-7H,2,11H2,1H3 |
InChIKey | RLDWSHYZLZYDRG-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 396.502°C at 760 mmHg (Cal.) |
Flash point | 193.598°C (Cal.) |
Refractive index | 1.631 (Cal.) |
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