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Chemical manufacturer | ||||
Name | 3-Amino-5-Methyl-4H-1,2,4-Triazole |
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Synonyms | (5-Methyl-1H-1,2,4-Triazol-3-Yl)Amine; Zinc02566399; Stock5s-03904 |
Molecular Structure | ![]() |
Molecular Formula | C3H6N4 |
Molecular Weight | 98.11 |
CAS Registry Number | 4923-01-7 |
SMILES | CC1=NC(=N[NH]1)N |
InChI | 1S/C3H6N4/c1-2-5-3(4)7-6-2/h1H3,(H3,4,5,6,7) |
InChIKey | FJRZOOICEHBAED-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Melting point | 142-144°C (Expl.) |
Boiling point | 345.536°C at 760 mmHg (Cal.) |
Flash point | 189.636°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Amino-5-Methyl-4H-1,2,4-Triazole |