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| Chemical manufacturer | ||||
| Name | 1-Ethyl-3-(2-pyridinylmethyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |
|---|---|
| Synonyms | 1-ethyl-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N4 |
| Molecular Weight | 228.29 |
| CAS Registry Number | 641592-92-9 |
| SMILES | CCn1c2c(c(n1)Cc3ccccn3)CCN2 |
| InChI | 1S/C13H16N4/c1-2-17-13-11(6-8-15-13)12(16-17)9-10-5-3-4-7-14-10/h3-5,7,15H,2,6,8-9H2,1H3 |
| InChIKey | DCQFAPLRVWNDAW-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.131°C at 760 mmHg (Cal.) |
| Flash point | 195.188°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-(2-pyridinylmethyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |