| CAS Number | 1227588-87-5 |
| Catalog Number | AG000JDI(AGN-PC-0WRA5A) |
| Chemical Name | 6-Bromo-2-fluoropyridine-3-carbaldehyde |
| IUPAC Name | 6-bromo-2-fluoropyridine-3-carbaldehyde |
| InChI | InChI=1S/C6H3BrFNO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H |
| InChI Key | GBONPTFJICEPBX-UHFFFAOYSA-N |
| MDL Number | MFCD16556268 |
| Molecular Formula | C6H3BrFNO |
| Molecular Weight | 203.9965 |
| SMILES | BrC1=NC(=C(C=O)C=C1)F |
| Synonyms | 1227588-87-5,
6-BROMO-2-FLUORONICOTINALDEHYDE,
6-Bromo-2-fluoro-pyridine-3-carbaldehyde,
6-Bromo2-fluoropyridine-3-carboxaldehyde,
MFCD16556268,
3-Pyridinecarboxaldehyde, 6-bromo-2-fluoro-,
6-BROMO-2-FLUOROPYRIDINE-3-CARBALDEHYDE,
ZINC71256135,
AB70853,
6-bromo-2-fluoro-3-Pyridinecarbaldehyde,
AS-40236,
6-bromo-2-fluoro-3-Pyridinecarboxaldehyde,
DB-083282,
L-2129,
6-Bromo-2-fluoropyridine-3-carboxaldehyde,
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| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.938g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.998g/mol |
| Monoisotopic Mass | 202.938g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number