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| Chemical manufacturer | ||||
| Name | 1-Methyl-6-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole |
|---|---|
| Synonyms | 1-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.27 |
| CAS Registry Number | 772992-87-7 |
| SMILES | CN1CCN2C1=NC(C2)c3ccccc3 |
| InChI | 1S/C12H15N3/c1-14-7-8-15-9-11(13-12(14)15)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3 |
| InChIKey | RHTOSGQXSOFMIX-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.794°C at 760 mmHg (Cal.) |
| Flash point | 185.912°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-6-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole |