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Chemical manufacturer since 2002 | ||||
Name | 1-Benzofuran-2-yl(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid |
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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.) |
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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 |