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| Chemical manufacturer | ||||
| Name | 1-Hexyl-1H-1,2,4-triazole |
|---|---|
| Synonyms | 1H-1,2,4-Triazole,1-hexyl-; 1-hexyl-1H-1,2,4-triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.22 |
| CAS Registry Number | 63936-00-5 |
| SMILES | CCCCCCn1cncn1 |
| InChI | 1S/C8H15N3/c1-2-3-4-5-6-11-8-9-7-10-11/h7-8H,2-6H2,1H3 |
| InChIKey | OWSMYWCSAWCNLC-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.501°C at 760 mmHg (Cal.) |
| Flash point | 108.323°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hexyl-1H-1,2,4-triazole |