Name | Tetramethylterephthalaldehyde Dioxime |
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Synonyms | N-[[2,3,5,6-Tetramethyl-4-(Nitrosomethylene)-1-Cyclohexa-2,5-Dienylidene]Methyl]Hydroxylamine; Zinc00042573; 1,4-Benzenedicarboxaldehyde, 2,3,5,6-Tetramethyl-, Dioxime |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 2958-60-3 |
EINECS | 220-986-8 |
SMILES | CC\1=C(\C(C(=C(C1=C\NO)C)C)=C/N=O)C |
InChI | 1S/C12H16N2O2/c1-7-8(2)12(6-14-16)10(4)9(3)11(7)5-13-15/h5-6,13,15H,1-4H3/b11-5-,12-6+ |
InChIKey | FFUPXAGTKDZRNX-JTAXDKCCSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 326.983°C at 760 mmHg (Cal.) |
Flash point | 151.554°C (Cal.) |
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List of Reports Available for Tetramethylterephthalaldehyde Dioxime |