1426566-94-0 Purity
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The molecular formula of 2-Bromo-4-fluorobenzaldehyde is C7H4BrFO.
The molecular weight of 2-Bromo-4-fluorobenzaldehyde is 203.01 g/mol.
The IUPAC name of 2-Bromo-4-fluorobenzaldehyde is 2-bromo-4-fluorobenzaldehyde.
The InChI code of 2-Bromo-4-fluorobenzaldehyde is InChI=1S/C7H4BrFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H.
The InChIKey of 2-Bromo-4-fluorobenzaldehyde is OPZDXMCOWFPQPE-UHFFFAOYSA-N.
The canonical SMILES representation of 2-Bromo-4-fluorobenzaldehyde is C1=CC(=C(C=C1F)Br)C=O.
The CAS number of 2-Bromo-4-fluorobenzaldehyde is 59142-68-6.
The XLogP3-AA value of 2-Bromo-4-fluorobenzaldehyde is 2.2.
2-Bromo-4-fluorobenzaldehyde has 0 hydrogen bond donor counts.
2-Bromo-4-fluorobenzaldehyde has 2 hydrogen bond acceptor counts.
Reference: [1]Patent: US6340759,2002,B1 .Location in patent: Example 224
Reference: [1]Tetrahedron,2015,vol. 71,p. 6744 - 6748
[2]Synthesis,2013,vol. 45,p. 3387 - 3391
Reference: [1] European Journal of Organic Chemistry, 2014, vol. 2014, # 3, p. 511 - 514
[2] European Journal of Organic Chemistry, 2014, vol. 2014, # 3, p. 511 - 514
Reference: [1] Journal of Medicinal Chemistry, 2015, vol. 58, # 9, p. 3997 - 4015
Reference: [1] Synlett, 2018, vol. 29, # 16, p. 2185 - 2190
[2] Organic and Biomolecular Chemistry, 2018, vol. 16, # 42, p. 7959 - 7963
* For details of the synthesis route, please refer to the original source to ensure accuracy.