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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzodioxol-5-ylmethyl)-2-methyl-1H-imidazole |
|---|---|
| Synonyms | 1-(benzo[d][1,3]dioxol-5-ylmethyl)-2-methyl-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 |
| CAS Registry Number | 790661-16-4 |
| SMILES | Cc1nccn1Cc2ccc3c(c2)OCO3 |
| InChI | 1S/C12H12N2O2/c1-9-13-4-5-14(9)7-10-2-3-11-12(6-10)16-8-15-11/h2-6H,7-8H2,1H3 |
| InChIKey | LCHTVPSKRIQRRC-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.182°C at 760 mmHg (Cal.) |
| Flash point | 175.865°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzodioxol-5-ylmethyl)-2-methyl-1H-imidazole |