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Chemical manufacturer | ||||
Name | 1-Methyl-1,4,5,6-Tetrahydrocyclopenta[d]Imidazole |
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Synonyms | 1-methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2 |
Molecular Weight | 122.17 |
CAS Registry Number | 475502-55-7 |
SMILES | Cn1cnc2c1CCC2 |
InChI | 1S/C7H10N2/c1-9-5-8-6-3-2-4-7(6)9/h5H,2-4H2,1H3 |
InChIKey | BLUUHKFIOWPMKS-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 281.001°C at 760 mmHg (Cal.) |
Flash point | 123.745°C (Cal.) |
Refractive index | 1.631 (Cal.) |
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List of Reports Available for 1-Methyl-1,4,5,6-Tetrahydrocyclopenta[d]Imidazole |