| CAS Number | 1133116-43-4 |
| Catalog Number | AG0079F1(AGN-PC-0WNQ0M) |
| Chemical Name | N-(6-Bromopyridin-2-yl)-N-methylacetamide |
| IUPAC Name | N-(6-bromopyridin-2-yl)-N-methylacetamide |
| InChI | InChI=1S/C8H9BrN2O/c1-6(12)11(2)8-5-3-4-7(9)10-8/h3-5H,1-2H3 |
| InChI Key | ROJDZKLSUROPIP-UHFFFAOYSA-N |
| MDL Number | MFCD11855992 |
| Molecular Formula | C8H9BrN2O |
| Molecular Weight | 229.0739 |
| SMILES | CC(=O)N(C)C1=CC=CC(=N1)Br |
| Synonyms | N-(6-BROMOPYRIDIN-2-YL)-N-METHYLACETAMIDE,
1133116-43-4,
ACMC-2099jh,
SCHEMBL17804225,
CTK4A8256,
DTXSID70674974,
ANW-16635,
MFCD11855992,
ZINC38537409,
AKOS015835976,
RTR-002590,
AJ-96113,
TR-002590,
ST24025599,
Z7471,
A-5023,
I14-24935,
C8H9BrN2O,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.077g/mol |
| Monoisotopic Mass | 227.99g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number