Name | 2H-1,2,4-Triazol-3-Amine |
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Synonyms | 2H-1,2,4-Triazol-3-Ylamine; 1H-1,2,4-Triazol-3-Ylamine; 2-Aminotriazole |
Molecular Structure | ![]() |
Molecular Formula | C2H4N4 |
Molecular Weight | 84.08 |
CAS Registry Number | 155-25-9 |
SMILES | C1=N[NH]C(=N1)N |
InChI | 1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6) |
InChIKey | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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1.138 (Expl.) | |
Melting point | 155°C (Expl.) |
Boiling point | 347.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 190.7±10.4°C (Cal.) |
Safety Code | S13;S36/37;S61 Details |
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Risk Code | R48/22;R51/53;R63 Details |
Hazard Symbol | ![]() ![]() |
Transport Information | UN3077 |
Safety Description | WARNING: Irreversible damage risk, protect skin/eyes/lungs. |
Safety glasses, gloves, adequate ventilation. Treat as a possiblecarcinogen. | |
DANGER: Cancer risk, causes blood, liver, thyroid injury | |
Market Analysis Reports |
List of Reports Available for 2H-1,2,4-Triazol-3-Amine |