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Chemical manufacturer since 1987 | ||||
Name | 5-Ethyl-1H-1,2,4-Triazol-3-Amine |
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Synonyms | 1H-1,2,4-triazol-3-amine, 5-ethyl-, nitrate (1:1); 3-Amino-5-ethyl-1,2,4-triazole; 3-ethyl-1H-1,2,4-triazole-5-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C4H8N4 |
Molecular Weight | 112.13 |
CAS Registry Number | 22819-05-2 |
SMILES | CCC1=NC(=NN1)N |
InChI | 1S/C4H8N4/c1-2-3-6-4(5)8-7-3/h2H2,1H3,(H3,5,6,7,8) |
InChIKey | ZVWFWIXWMIMWEU-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 332.8±25.0°C at 760 mmHg (Cal.) |
Flash point | 181.5±10.4°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-1H-1,2,4-Triazol-3-Amine |