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| Chemical manufacturer | ||||
| Name | (3aR,6aS)-5-(2-Methyl-2H-tetrazol-5-yl)-1,2,3,3a,4,6a-hexahydrocyclopenta[c]pyrrole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N5 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 663173-49-7 |
| SMILES | CN1N=C(N=N1)C2=C[C@@H]3CNC[C@@H]3C2 |
| InChI | 1S/C9H13N5/c1-14-12-9(11-13-14)6-2-7-4-10-5-8(7)3-6/h2,7-8,10H,3-5H2,1H3/t7-,8+/m1/s1 |
| InChIKey | CDDRCSRASTZWPL-SFYZADRCSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.7±52.0°C at 760 mmHg (Cal.) |
| Flash point | 176.2±30.7°C (Cal.) |
| Refractive index | 1.816 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aS)-5-(2-Methyl-2H-tetrazol-5-yl)-1,2,3,3a,4,6a-hexahydrocyclopenta[c]pyrrole |