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Chemical manufacturer | ||||
Name | 3,3,5,5-Tetramethyl-4,5-dihydro-3H-pyrazole 1,2-dioxide |
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Synonyms | 3,3,5,5-tetramethyl-4,5-dihydro-3H-pyrazole 1,2-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O2 |
Molecular Weight | 158.20 |
CAS Registry Number | 908298-17-9 |
SMILES | CC1(CC([N+](=[N+]1[O-])[O-])(C)C)C |
InChI | 1S/C7H14N2O2/c1-6(2)5-7(3,4)9(11)8(6)10/h5H2,1-4H3 |
InChIKey | UIGQNXZQMMLLJJ-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 232.773°C at 760 mmHg (Cal.) |
Flash point | 92.596°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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