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Chemical manufacturer | ||||
Name | (2S)-2-[(3R)-3-Ethyl-3-methyl-2-oxo-1-pyrrolidinyl]butanamide |
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Synonyms | (S)-2-((R)-3-ethyl-3-methyl-2-oxopyrrolidin-1-yl)butanamide |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.29 |
CAS Registry Number | 664304-69-2 |
SMILES | CC[C@@H](C(=O)N)N1CC[C@@](C1=O)(C)CC |
InChI | 1S/C11H20N2O2/c1-4-8(9(12)14)13-7-6-11(3,5-2)10(13)15/h8H,4-7H2,1-3H3,(H2,12,14)/t8-,11+/m0/s1 |
InChIKey | XURVYKNWASFZLM-GZMMTYOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 394.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 192.3±23.2°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-[(3R)-3-Ethyl-3-methyl-2-oxo-1-pyrrolidinyl]butanamide |