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Chemical manufacturer | ||||
Name | (2E)-4-(2-Ethyl-1-Piperidinyl)-4-Oxo-2-Butenoic Acid |
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Synonyms | (E)-4-(2-ethylpiperidin-1-yl)-4-oxobut-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 464223-84-5 |
SMILES | O=C(\C=C\C(=O)O)N1C(CC)CCCC1 |
InChI | 1S/C11H17NO3/c1-2-9-5-3-4-8-12(9)10(13)6-7-11(14)15/h6-7,9H,2-5,8H2,1H3,(H,14,15)/b7-6+ |
InChIKey | HPFZLZPTJGAUKW-VOTSOKGWSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 406.16°C at 760 mmHg (Cal.) |
Flash point | 199.438°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-4-(2-Ethyl-1-Piperidinyl)-4-Oxo-2-Butenoic Acid |