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Chemical manufacturer | ||||
Name | (3,4-Dihydroxyphenyl)(6-methyl-2-pyridinyl)methanone |
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Synonyms | (3,4-dihydroxyphenyl)(6-methylpyridin-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO3 |
Molecular Weight | 229.23 |
CAS Registry Number | 792844-37-2 |
SMILES | O=C(c1cccc(C)n1)c2ccc(O)c(O)c2 |
InChI | 1S/C13H11NO3/c1-8-3-2-4-10(14-8)13(17)9-5-6-11(15)12(16)7-9/h2-7,15-16H,1H3 |
InChIKey | CWUAAJFTQKQAKI-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 474.676°C at 760 mmHg (Cal.) |
Flash point | 240.875°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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List of Reports Available for (3,4-Dihydroxyphenyl)(6-methyl-2-pyridinyl)methanone |