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| Chemical manufacturer | ||||
| Name | 1-(4,5-Dihydro-1H-imidazol-2-yl)-3,3-dimethyl-2-butanone |
|---|---|
| Synonyms | 1-(4,5-dihydro-1H-imidazol-2-yl)-3,3-dimethylbutan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 787490-37-3 |
| SMILES | CC(C)(C)C(=O)CC1=NCCN1 |
| InChI | 1S/C9H16N2O/c1-9(2,3)7(12)6-8-10-4-5-11-8/h4-6H2,1-3H3,(H,10,11) |
| InChIKey | SDDJLEJWJDCSEA-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.561°C at 760 mmHg (Cal.) |
| Flash point | 136.785°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4,5-Dihydro-1H-imidazol-2-yl)-3,3-dimethyl-2-butanone |