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| Chemical manufacturer | ||||
| Name | 4-(1,2,3,4,5,6-Hexahydro-1-pentalenyl)-1H-imidazole |
|---|---|
| Synonyms | 5-(1,2,3,4,5,6-hexahydropentalen-1-yl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 849642-83-7 |
| SMILES | c1c(nc[nH]1)C2CCC3=C2CCC3 |
| InChI | 1S/C11H14N2/c1-2-8-4-5-10(9(8)3-1)11-6-12-7-13-11/h6-7,10H,1-5H2,(H,12,13) |
| InChIKey | GMOJQIPXFOCGMR-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.56°C at 760 mmHg (Cal.) |
| Flash point | 213.775°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
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| List of Reports Available for 4-(1,2,3,4,5,6-Hexahydro-1-pentalenyl)-1H-imidazole |