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Chemical manufacturer | ||||
Name | 1-(2-Ethoxyphenyl)-1H-1,2,4-triazole-3,5-diamine |
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Synonyms | 1-(2-ethoxyphenyl)-1H-1,2,4-triazole-3,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5O |
Molecular Weight | 219.24 |
CAS Registry Number | 723725-62-0 |
SMILES | CCOc1ccccc1n2c(nc(n2)N)N |
InChI | 1S/C10H13N5O/c1-2-16-8-6-4-3-5-7(8)15-10(12)13-9(11)14-15/h3-6H,2H2,1H3,(H4,11,12,13,14) |
InChIKey | QUTIEVVPPYNZFJ-UHFFFAOYSA-N |
Density | 1.405g/cm3 (Cal.) |
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Boiling point | 488.279°C at 760 mmHg (Cal.) |
Flash point | 249.102°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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