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| Chemical manufacturer | ||||
| Name | 4-Amino-5-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol |
|---|---|
| Synonyms | 4-amino-5-(2-methylphenyl)-1,2,4-triazole-3-thiol; 4-Amino-5-o-tolyl-4H-[1,2,4]triazole-3-thiol; 4H-1,2,4-triazole-3-thiol, 4-amino-5-(2-methylphenyl) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4S |
| Molecular Weight | 206.27 |
| CAS Registry Number | 87239-95-0 |
| SMILES | CC1=CC=CC=C1C2=NN=C(N2N)S |
| InChI | 1S/C9H10N4S/c1-6-4-2-3-5-7(6)8-11-12-9(14)13(8)10/h2-5H,10H2,1H3,(H,12,14) |
| InChIKey | CUEYNOAJNUCBAP-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.5±38.0°C at 760 mmHg (Cal.) |
| Flash point | 212.3±26.8°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol |