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| Chemical manufacturer | ||||
| Name | 2-Methyl-1H-Benzimidazol-5-Yl Acetate |
|---|---|
| Synonyms | 2-methyl-1H-benzo[d]imidazol-5-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 404002-42-2 |
| SMILES | Cc1[nH]c2cc(ccc2n1)OC(=O)C |
| InChI | 1S/C10H10N2O2/c1-6-11-9-4-3-8(14-7(2)13)5-10(9)12-6/h3-5H,1-2H3,(H,11,12) |
| InChIKey | ZCECTPMLRDHUSU-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.178°C at 760 mmHg (Cal.) |
| Flash point | 203.078°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1H-Benzimidazol-5-Yl Acetate |