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Chemical manufacturer | ||||
Name | 4-Ethyl-5-methyl-2-[(2-oxo-1-pyrrolidinyl)methyl]-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 4-ethyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C11H17N3O2 |
Molecular Weight | 223.27 |
CAS Registry Number | 663196-60-9 |
SMILES | CCc1c([nH]n(c1=O)CN2CCCC2=O)C |
InChI | 1S/C11H17N3O2/c1-3-9-8(2)12-14(11(9)16)7-13-6-4-5-10(13)15/h12H,3-7H2,1-2H3 |
InChIKey | DVTJZGBAXCXBNE-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 388.518°C at 760 mmHg (Cal.) |
Flash point | 188.769°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 4-Ethyl-5-methyl-2-[(2-oxo-1-pyrrolidinyl)methyl]-1,2-dihydro-3H-pyrazol-3-one |