| CAS Number | 1233698-83-3 |
| Catalog Number | AG000KG4(AGN-PC-0WABWL) |
| Chemical Name | 6-Chloro-2-(dimethylamino)nicotinaldehyde |
| IUPAC Name | 6-chloro-2-(dimethylamino)pyridine-3-carbaldehyde |
| InChI | InChI=1S/C8H9ClN2O/c1-11(2)8-6(5-12)3-4-7(9)10-8/h3-5H,1-2H3 |
| InChI Key | WLAKXRIJWJOYQI-UHFFFAOYSA-N |
| MDL Number | MFCD21333091 |
| Molecular Formula | C8H9ClN2O |
| Molecular Weight | 184.6229 |
| SMILES | O=Cc1ccc(nc1N(C)C)Cl |
| Synonyms | 6-Chloro-2-(dimethylamino)nicotinaldehyde,
1233698-83-3,
ACMC-209aou,
6-chloro-2-(dimethylamino)pyridine-3-carbaldehyde,
SCHEMBL2134085,
CTK8A9537,
DTXSID70742682,
WLAKXRIJWJOYQI-UHFFFAOYSA-N,
ANW-18124,
MFCD21333091,
ZINC85472189,
TC-106869,
Z8712,
6-chloro-2-dimethylamino-3-pyridinecarbaldehyde,
B-9266,
3-Pyridinecarboxaldehyde, 6-chloro-2-(dimethylamino)-,
C8H9ClN2O,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.623g/mol |
| Monoisotopic Mass | 184.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 33.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number