6-Bromo-2-pyridinecarboxaldehyde - CAS 34160-40-2
Catalog: |
BB021986 |
Product Name: |
6-Bromo-2-pyridinecarboxaldehyde |
CAS: |
34160-40-2 |
Synonyms: |
6-bromopyridine-2-carbaldehyde |
IUPAC Name: | 6-bromopyridine-2-carbaldehyde |
Description: | A useful synthetic intermediate. |
Molecular Weight: | 186.01 |
Molecular Formula: | C6H4BrNO |
Canonical SMILES: | C1=CC(=NC(=C1)Br)C=O |
InChI: | InChI=1S/C6H4BrNO/c7-6-3-1-2-5(4-9)8-6/h1-4H |
InChI Key: | QWFHFNGMCPMOCD-UHFFFAOYSA-N |
Boiling Point: | 248.2 °C at 760 mmHg |
Purity: | 97.0 % |
Density: | 1.683 g/cm3 |
MDL: | MFCD02683546 |
LogP: | 1.65660 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22199889 | 20111201 | 5-Bromo-N-[(E)-(6-bromo-pyridin-2-yl)methyl-idene]pyridine-3,4-diamine | Acta crystallographica. Section E, Structure reports online |
21655570 | 20110921 | Synthesis, structure and catalytic properties of CNN pincer palladium(II) and ruthenium(II) complexes with N-substituted-2-aminomethyl-6-phenylpyridines | Dalton transactions (Cambridge, England : 2003) |
22058956 | 20110901 | (E)-N-[(6-Bromo-pyridin-2-yl)methyl-idene]-4-methyl-aniline | Acta crystallographica. Section E, Structure reports online |
21522841 | 20110112 | Diaqua-(6-bromo-picolinato-κN,O)(nitrato-κO,O)copper(II) | Acta crystallographica. Section E, Structure reports online |
11578234 | 20011005 | Synthesis of a muscarinic receptor antagonist via a diastereoselective Michael reaction, selective deoxyfluorination and aromatic metal-halogen exchange reaction | The Journal of organic chemistry |
Complexity: | 107 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.94763 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.94763 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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