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| Chemical manufacturer | ||||
| Name | 1,2,5,6,7,7a-hexahydropyrrolo[2,1-e]imidazole-3-thione |
|---|---|
| Synonyms | tetrahydro-1H-pyrrolo[1,2-c]imidazole-3(2H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2S |
| Molecular Weight | 142.22 |
| CAS Registry Number | 651044-46-1 |
| SMILES | S=C1NCC2CCCN12 |
| InChI | 1S/C6H10N2S/c9-6-7-4-5-2-1-3-8(5)6/h5H,1-4H2,(H,7,9) |
| InChIKey | MENMBJOTVHRHIS-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.278°C at 760 mmHg (Cal.) |
| Flash point | 81.579°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,5,6,7,7a-hexahydropyrrolo[2,1-e]imidazole-3-thione |