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Chemical manufacturer | ||||
Name | 3-Isopropyl-5-Methyl-4H-Pyrazol-4-One 1,2-Dioxide |
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Synonyms | 3-isopropyl-5-methyl-4-oxo-4H-pyrazole 1,2-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 221006-46-8 |
SMILES | CC1=[N+]([N+](=C(C1=O)C(C)C)[O-])[O-] |
InChI | 1S/C7H10N2O3/c1-4(2)6-7(10)5(3)8(11)9(6)12/h4H,1-3H3 |
InChIKey | IJXKUNMXECUYTO-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 305.308°C at 760 mmHg (Cal.) |
Flash point | 149.576°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for 3-Isopropyl-5-Methyl-4H-Pyrazol-4-One 1,2-Dioxide |