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Chemical manufacturer | ||||
Name | 2,2,5,8-Tetramethyl-4H-[1,3]Dioxino[4,5-c]Pyridine |
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Synonyms | 2,2,5,8-Tetramethyl-4H-[1,3]dioxino[4,5-c]pyridine #; Pyrido[3,4-d](1,3)-dioxine, 2,2,5,8-tetramethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 13462-55-0 |
SMILES | n2cc(c1c(OC(OC1)(C)C)c2C)C |
InChI | 1S/C11H15NO2/c1-7-5-12-8(2)10-9(7)6-13-11(3,4)14-10/h5H,6H2,1-4H3 |
InChIKey | USSJPKDZKRQEMN-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 277.47°C at 760 mmHg (Cal.) |
Flash point | 101.744°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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