| CAS Number | 1206248-51-2 |
| Catalog Number | AG01ALPX(AGN-PC-0WD0VR) |
| Chemical Name | 6-bromo-4-chloropyridine-2-carbonitrile |
| IUPAC Name | 6-bromo-4-chloropyridine-2-carbonitrile |
| InChI | InChI=1S/C6H2BrClN2/c7-6-2-4(8)1-5(3-9)10-6/h1-2H |
| InChI Key | VEQXOWSQMDEGOC-UHFFFAOYSA-N |
| MDL Number | MFCD14582023 |
| Molecular Formula | C6H2BrClN2 |
| Molecular Weight | 217.4505 |
| SMILES | N#CC1=NC(Br)=CC(Cl)=C1 |
| Synonyms | 6-Bromo-4-chloropicolinonitrile,
1206248-51-2,
SCHEMBL19837522,
2-Cyano-4-chloro-6-bromopyridine,
AKOS027321301,
ZINC198887500,
FCH1384981,
6-bromo-4-chloropyridine-2-carbonitrile,
AK311119,
2-Pyridinecarbonitrile, 6-bromo-4-chloro-,
AX8239361,
EN300-221497,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.909g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.45g/mol |
| Monoisotopic Mass | 215.909g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 36.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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