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Chemical manufacturer | ||||
Name | Methyl (2S)-1-Acetyl-5-Ethyl-1,2,3,4-Tetrahydro-2-Pyridinecarboxylate |
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Synonyms | (S)-methy |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 548490-86-4 |
SMILES | CCC1=CN([C@@H](CC1)C(=O)OC)C(=O)C |
InChI | 1S/C11H17NO3/c1-4-9-5-6-10(11(14)15-3)12(7-9)8(2)13/h7,10H,4-6H2,1-3H3/t10-/m0/s1 |
InChIKey | CQVBAWPFJNRYEU-JTQLQIEISA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 333.156°C at 760 mmHg (Cal.) |
Flash point | 155.287°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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List of Reports Available for Methyl (2S)-1-Acetyl-5-Ethyl-1,2,3,4-Tetrahydro-2-Pyridinecarboxylate |