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| Name | 3A,4,5,6,7,7A-Hexahydro-1H-Benzimidazole |
|---|---|
| Synonyms | 1H-BENZIMIDAZOLE,3A,4,5,6,7,7A-HEXAHYDRO- |
| Molecular Structure |  |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 |
| CAS Registry Number | 2018-50-0 |
| SMILES | N\1=C\NC2CCCCC/12 |
| InChI | 1S/C7H12N2/c1-2-4-7-6(3-1)8-5-9-7/h5-7H,1-4H2,(H,8,9) |
| InChIKey | UKIALOXIKPBHPZ-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.343°C at 760 mmHg (Cal.) |
| Flash point | 121.533°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
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