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| Chemical manufacturer | ||||
| Name | 3-(1-Pyrrolidinylmethyl)-1H-1,2,4-triazole |
|---|---|
| Synonyms | 1H-1,2,4-TRIAZOLE, 3-(1-PYRROLIDINYLMETHYL)-; 3-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 |
| CAS Registry Number | 657349-21-8 |
| SMILES | c1[nH]nc(n1)CN2CCCC2 |
| InChI | 1S/C7H12N4/c1-2-4-11(3-1)5-7-8-6-9-10-7/h6H,1-5H2,(H,8,9,10) |
| InChIKey | XNSYBJFJSSODRS-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.914°C at 760 mmHg (Cal.) |
| Flash point | 141.231°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Pyrrolidinylmethyl)-1H-1,2,4-triazole |