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| Chemical manufacturer | ||||
| Name | 1-Ethyl-3-(2-thienyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |
|---|---|
| Synonyms | 1-ethyl-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3S |
| Molecular Weight | 219.31 |
| CAS Registry Number | 641584-69-2 |
| SMILES | CCn1c2c(c(n1)c3cccs3)CCN2 |
| InChI | 1S/C11H13N3S/c1-2-14-11-8(5-6-12-11)10(13-14)9-4-3-7-15-9/h3-4,7,12H,2,5-6H2,1H3 |
| InChIKey | VHAIJLABNGGLQE-UHFFFAOYSA-N |
| Density | 1.388g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.549°C at 760 mmHg (Cal.) |
| Flash point | 190.602°C (Cal.) |
| Refractive index | 1.733 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-(2-thienyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole |