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| Chemical manufacturer since 2002 | ||||
| Name | 1-Benzofuran-2-yl(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid |
|---|---|
| Synonyms | 1-Benzofu |
| Molecular Structure | ![]() |
| Molecular Formula | C19H24N2O5 |
| Molecular Weight | 360.40 |
| CAS Registry Number | 885275-63-8 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C(c2cc3ccccc3o2)C(=O)O |
| InChI | 1S/C19H24N2O5/c1-19(2,3)26-18(24)21-10-8-20(9-11-21)16(17(22)23)15-12-13-6-4-5-7-14(13)25-15/h4-7,12,16H,8-11H2,1-3H3,(H,22,23) |
| InChIKey | GIZPNRGDVRHGSI-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.2±45.0°C at 760 mmHg (Cal.) |
| Flash point | 246.6±28.7°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzofuran-2-yl(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid |