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| Chemical manufacturer | ||||
| Name | 1-(1-Cyclopenten-1-Yl)-1H-Imidazole |
|---|---|
| Synonyms | 1-(cyclopent-1-en-1-yl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| CAS Registry Number | 201656-00-0 |
| SMILES | n2ccn(/C1=C/CCC1)c2 |
| InChI | 1S/C8H10N2/c1-2-4-8(3-1)10-6-5-9-7-10/h3,5-7H,1-2,4H2 |
| InChIKey | JHSXWNQIOMXCSS-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.427°C at 760 mmHg (Cal.) |
| Flash point | 114.931°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
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| List of Reports Available for 1-(1-Cyclopenten-1-Yl)-1H-Imidazole |