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Chemical manufacturer | ||||
Name | 4-(1,2,3,4,5,6-Hexahydro-1-pentalenyl)-1H-imidazole |
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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.) |
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Boiling point | 394.56°C at 760 mmHg (Cal.) |
Flash point | 213.775°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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