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Chemical manufacturer | ||||
Name | (3,4-Dihydroxy-2-methylphenyl)(2-pyridinyl)methanone |
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Synonyms | (3,4-dihydroxy-2-methylphenyl)(pyridin-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO3 |
Molecular Weight | 229.23 |
CAS Registry Number | 802048-30-2 |
SMILES | CC1=C(C=CC(=C1O)O)C(=O)C2=CC=CC=N2 |
InChI | 1S/C13H11NO3/c1-8-9(5-6-11(15)12(8)16)13(17)10-4-2-3-7-14-10/h2-7,15-16H,1H3 |
InChIKey | BNHVEZPMRQRREJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 434.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 216.3±28.7°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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