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Chemical manufacturer | ||||
Name | 3-Bromo-2-Hydroxy-5-Methoxybenzaldehyde |
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Synonyms | 3-Bromo-2-Hydroxy-5-Methoxy-Benzaldehyde; 9P-948; Zinc00153448 |
Molecular Structure | ![]() |
Molecular Formula | C8H7BrO3 |
Molecular Weight | 231.05 |
CAS Registry Number | 50343-02-7 |
SMILES | C1=C(C(=C(C=C1OC)Br)O)C=O |
InChI | 1S/C8H7BrO3/c1-12-6-2-5(4-10)8(11)7(9)3-6/h2-4,11H,1H3 |
InChIKey | BSLKYCQDKAAGGV-UHFFFAOYSA-N |
Density | 1.654g/cm3 (Cal.) |
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Boiling point | 272.913°C at 760 mmHg (Cal.) |
Flash point | 118.854°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Bromo-2-Hydroxy-5-Methoxybenzaldehyde |