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Chemical manufacturer | ||||
Name | 3-[2-Oxo-2-(1-piperidinyl)ethoxy]benzoic acid |
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Synonyms | 3-(2-oxo-2-piperidin-1-ylethoxy)benzoic acid; 3-(2-Oxo-2-piperidin-1-yl-ethoxy)-benzoic acid; 3-(2-Oxo-2-piperidin-1-yl-ethoxy)-benzoicacid |
Molecular Structure | ![]() |
Molecular Formula | C14H17NO4 |
Molecular Weight | 263.29 |
CAS Registry Number | 872196-57-1 |
SMILES | O=C(N1CCCCC1)COc2cc(C(=O)O)ccc2 |
InChI | 1S/C14H17NO4/c16-13(15-7-2-1-3-8-15)10-19-12-6-4-5-11(9-12)14(17)18/h4-6,9H,1-3,7-8,10H2,(H,17,18) |
InChIKey | LUDSGMHLAWWTNX-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 504.104°C at 760 mmHg (Cal.) |
Flash point | 258.673°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[2-Oxo-2-(1-piperidinyl)ethoxy]benzoic acid |