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| Chemical manufacturer | ||||
| Name | Pentyl 5-amino-1H-1,2,4-triazole-3-carboxylate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N4O2 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 90111-84-5 |
| SMILES | CCCCCOC(=O)C1=NNC(=N1)N |
| InChI | 1S/C8H14N4O2/c1-2-3-4-5-14-7(13)6-10-8(9)12-11-6/h2-5H2,1H3,(H3,9,10,11,12) |
| InChIKey | XNZSOZHWQLZMBU-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.7±25.0°C at 760 mmHg (Cal.) |
| Flash point | 188.3±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentyl 5-amino-1H-1,2,4-triazole-3-carboxylate |