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| Florida Center for Heterocyclic Compounds | USA | Inquire | ||
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| Chemical manufacturer | ||||
| Name | 1-Butyl-1H-1,2,4-Triazole |
|---|---|
| Synonyms | 1-Butyl-1,2,4(1H)-Triazole; 1-Butyl-1H-1,2,4-Triazole; 1-N-Butyl-1,2,4-Triazole |
| Molecular Structure |  |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 |
| CAS Registry Number | 6086-22-2 |
| SMILES | C1=N[N](C=N1)CCCC |
| InChI | 1S/C6H11N3/c1-2-3-4-9-6-7-5-8-9/h5-6H,2-4H2,1H3 |
| InChIKey | NSGZEKTXHYHICN-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.903°C at 760 mmHg (Cal.) |
| Flash point | 87.399°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butyl-1H-1,2,4-Triazole |