| CAS Number | 1149587-02-9 |
| Catalog Number | AG000FGV(AGN-PC-09TPRG) |
| Chemical Name | 4-Pyridinecarboxaldehyde, 3-chloro-2-fluoro- |
| IUPAC Name | 3-chloro-2-fluoropyridine-4-carbaldehyde |
| InChI | InChI=1S/C6H3ClFNO/c7-5-4(3-10)1-2-9-6(5)8/h1-3H |
| InChI Key | DOENMPXZOORKGG-UHFFFAOYSA-N |
| MDL Number | MFCD12756634 |
| Molecular Formula | C6H3ClFNO |
| Molecular Weight | 159.5455 |
| SMILES | O=CC1=CC=NC(F)=C1Cl |
| Synonyms | 1149587-02-9,
3-CHLORO-2-FLUOROISONICOTINALDEHYDE,
3-Chloro-2-fluoropyridine-4-carboxaldehyde,
3-CHLORO-2-FLUOROPYRIDINE-4-CARBALDEHYDE,
SCHEMBL2894661,
KS-00000SDT,
DTXSID10704704,
DOENMPXZOORKGG-UHFFFAOYSA-N,
MFCD12756634,
ZINC71256432,
AB66309,
DS-8643,
FCH1153005,
AK155579,
AJ-117723,
AX8290068,
4-Pyridinecarboxaldehyde, 3-chloro-2-fluoro-,
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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 | 158.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.544g/mol |
| Monoisotopic Mass | 158.989g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number