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| Chemical manufacturer | ||||
| Name | (3aR,6aS)-5-(1,3,4-Thiadiazol-2-yl)-1,2,3,3a,4,6a-hexahydrocyclopenta[c]pyrrole |
|---|---|
| Synonyms | 2-((3aR,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3S |
| Molecular Weight | 193.27 |
| CAS Registry Number | 663173-56-6 |
| SMILES | C1[C@H]2CNC[C@H]2C=C1C3=NN=CS3 |
| InChI | 1S/C9H11N3S/c1-6(9-12-11-5-13-9)2-8-4-10-3-7(1)8/h1,5,7-8,10H,2-4H2/t7-,8+/m1/s1 |
| InChIKey | HWKQQDAOVCROKN-SFYZADRCSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.6±52.0°C at 760 mmHg (Cal.) |
| Flash point | 159.8±30.7°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aS)-5-(1,3,4-Thiadiazol-2-yl)-1,2,3,3a,4,6a-hexahydrocyclopenta[c]pyrrole |