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| Chemical manufacturer | ||||
| Name | 1-Acetyl-4-methyl-1H-imidazol-2-yl acetate |
|---|---|
| Synonyms | 1-acetyl-4-methyl-1H-imidazol-2-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.18 |
| CAS Registry Number | 849454-49-5 |
| SMILES | Cc1cn(c(n1)OC(=O)C)C(=O)C |
| InChI | 1S/C8H10N2O3/c1-5-4-10(6(2)11)8(9-5)13-7(3)12/h4H,1-3H3 |
| InChIKey | JJSWBNHWTDYCAY-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.95°C at 760 mmHg (Cal.) |
| Flash point | 143.672°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-4-methyl-1H-imidazol-2-yl acetate |