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Chemical manufacturer | ||||
Name | 5-Methyl-1,10-phenanthroline 1,10-dioxide |
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Synonyms | 5-methyl-1,10-phenanthroline 1,10-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2O2 |
Molecular Weight | 226.23 |
CAS Registry Number | 823813-64-5 |
SMILES | Cc1cc2ccc[n+](c2c3c1ccc[n+]3[O-])[O-] |
InChI | 1S/C13H10N2O2/c1-9-8-10-4-2-6-14(16)12(10)13-11(9)5-3-7-15(13)17/h2-8H,1H3 |
InChIKey | WXKZIFZRMUSJTR-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 493.603°C at 760 mmHg (Cal.) |
Flash point | 252.322°C (Cal.) |
Refractive index | 1.672 (Cal.) |
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List of Reports Available for 5-Methyl-1,10-phenanthroline 1,10-dioxide |