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| Chemical manufacturer | ||||
| Name | 1-Ethyl-3-(4-pyridinyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |
|---|---|
| Synonyms | 1-ethyl-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N4 |
| Molecular Weight | 214.27 |
| CAS Registry Number | 641584-75-0 |
| SMILES | CCn1c2c(c(n1)c3ccncc3)CCN2 |
| InChI | 1S/C12H14N4/c1-2-16-12-10(5-8-14-12)11(15-16)9-3-6-13-7-4-9/h3-4,6-7,14H,2,5,8H2,1H3 |
| InChIKey | HBGJXJPHPDPZJZ-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.959°C at 760 mmHg (Cal.) |
| Flash point | 199.922°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-(4-pyridinyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |