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| Chemical manufacturer | ||||
| Name | 3-[(1R,2S,4S)-Bicyclo[2.2.1]Hept-2-Ylsulfanyl]-1H-1,2,4-Triazole |
|---|---|
| Synonyms | 3-((1R,2S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3S |
| Molecular Weight | 195.28 |
| CAS Registry Number | 475588-97-7 |
| SMILES | C1C[C@@H]2C[C@H]1C[C@@H]2SC3=NNC=N3 |
| InChI | 1S/C9H13N3S/c1-2-7-3-6(1)4-8(7)13-9-10-5-11-12-9/h5-8H,1-4H2,(H,10,11,12)/t6-,7+,8-/m0/s1 |
| InChIKey | SMXHSZHXESGFPO-RNJXMRFFSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.1±25.0°C at 760 mmHg (Cal.) |
| Flash point | 187.3±23.2°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1R,2S,4S)-Bicyclo[2.2.1]Hept-2-Ylsulfanyl]-1H-1,2,4-Triazole |