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Name | 3A,4,5,6,7,7A-Hexahydro-1H-Benzimidazole |
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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.) |
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Boiling point | 277.343°C at 760 mmHg (Cal.) |
Flash point | 121.533°C (Cal.) |
Refractive index | 1.657 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3A,4,5,6,7,7A-Hexahydro-1H-Benzimidazole |