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Chemical manufacturer | ||||
Name | 1-Methyl-6-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole |
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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.) |
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Boiling point | 383.794°C at 760 mmHg (Cal.) |
Flash point | 185.912°C (Cal.) |
Refractive index | 1.658 (Cal.) |
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List of Reports Available for 1-Methyl-6-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole |