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Chemical manufacturer | ||||
Name | 1,3,5,5-Tetramethyl-1,5-dihydro-4H-pyrazol-4-one 2-oxide |
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Synonyms | 1,3,5,5-tetramethyl-4-oxo-4,5-dihydro-1H-pyrazole 2-oxide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 89851-97-8 |
SMILES | CC1=[N+](N(C(C1=O)(C)C)C)[O-] |
InChI | 1S/C7H12N2O2/c1-5-6(10)7(2,3)8(4)9(5)11/h1-4H3 |
InChIKey | OSWLHERIDFNISP-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 224.704°C at 760 mmHg (Cal.) |
Flash point | 89.698°C (Cal.) |
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