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Chemical manufacturer | ||||
Name | 6-Bromo-2-Methoxy-1-Naphthaldehyde |
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Synonyms | 6-bromo-2-methoxy-1-naphthaldehyde; 6-Bromo-2-methoxynaphthalene-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H9BrO2 |
Molecular Weight | 265.10 |
CAS Registry Number | 247174-18-1 |
SMILES | COc2ccc1cc(Br)ccc1c2C=O |
InChI | 1S/C12H9BrO2/c1-15-12-5-2-8-6-9(13)3-4-10(8)11(12)7-14/h2-7H,1H3 |
InChIKey | FZEXYGLVXBZDPE-UHFFFAOYSA-N |
Density | 1.511g/cm3 (Cal.) |
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Boiling point | 399.32°C at 760 mmHg (Cal.) |
Flash point | 195.302°C (Cal.) |
Refractive index | 1.666 (Cal.) |
(1) | Basab Roy, Alla Sreenivasa Rao and Kyo Han Ahn. Mononuclear Zn(ii)- and Cu(ii)-complexes of a hydroxynaphthalene-derived dipicolylamine: fluorescent sensing behaviours toward pyrophosphate ions, Org. Biomol. Chem., 2011 |
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