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| Chemical manufacturer | ||||
| Name | 2-(Trifluoromethyl)-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole |
|---|---|
| Synonyms | 2-(triflu |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6F3N3 |
| Molecular Weight | 177.13 |
| CAS Registry Number | 945217-63-0 |
| SMILES | C1c2c(nc([nH]2)C(F)(F)F)CN1 |
| InChI | 1S/C6H6F3N3/c7-6(8,9)5-11-3-1-10-2-4(3)12-5/h10H,1-2H2,(H,11,12) |
| InChIKey | NUMWDUZBMFQOGA-UHFFFAOYSA-N |
| Density | 1.481g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.429°C at 760 mmHg (Cal.) |
| Flash point | 120.98°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Trifluoromethyl)-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole |