Name | 2-Acetyl-4-Methyl-1-Phenylpyrazolidin-3-One |
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Synonyms | 2-Acetyl-4-Methyl-1-Phenyl-Pyrazolidin-3-One; 2-Acetyl-4-Methyl-1-Phenyl-3-Pyrazolidinone; 2-Ethanoyl-4-Methyl-1-Phenyl-Pyrazolidin-3-One |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 2655-48-3 |
EINECS | 220-184-8 |
SMILES | C2=C(N1N(C(C(C1)C)=O)C(C)=O)C=CC=C2 |
InChI | 1S/C12H14N2O2/c1-9-8-13(11-6-4-3-5-7-11)14(10(2)15)12(9)16/h3-7,9H,8H2,1-2H3 |
InChIKey | BPNPRBBKUKZUCD-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 321.408°C at 760 mmHg (Cal.) |
Flash point | 134.549°C (Cal.) |
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List of Reports Available for 2-Acetyl-4-Methyl-1-Phenylpyrazolidin-3-One |