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Chemical manufacturer | ||||
Name | 2-[(2E)-2-Butenoyl]-1-Ethyl-5,5-Dimethyl-3-Pyrazolidinone |
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Synonyms | (E)-2-(but-2-enoyl)-1-ethyl-5,5-dimethylpyrazolidin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.27 |
CAS Registry Number | 365456-23-1 |
SMILES | CCN1C(CC(=O)N1C(=O)/C=C/C)(C)C |
InChI | 1S/C11H18N2O2/c1-5-7-9(14)13-10(15)8-11(3,4)12(13)6-2/h5,7H,6,8H2,1-4H3/b7-5+ |
InChIKey | XQMRZOMZEOWODS-FNORWQNLSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 275.645°C at 760 mmHg (Cal.) |
Flash point | 101.238°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2E)-2-Butenoyl]-1-Ethyl-5,5-Dimethyl-3-Pyrazolidinone |