| CAS Number | 1384264-88-3 |
| Catalog Number | AG00A01L(AGN-PC-0WCR37) |
| Chemical Name | 1-(3-BROMO-5-CHLOROPYRIDIN-2-YL)-2-CHLOROETHANONE |
| IUPAC Name | 1-(3-bromo-5-chloropyridin-2-yl)-2-chloroethanone |
| InChI | InChI=1S/C7H4BrCl2NO/c8-5-1-4(10)3-11-7(5)6(12)2-9/h1,3H,2H2 |
| InChI Key | SOLWTZJSLIDLPC-UHFFFAOYSA-N |
| MDL Number | MFCD22570284 |
| Molecular Formula | C7H4BrCl2NO |
| Molecular Weight | 268.9228 |
| SMILES | ClCC(=O)C1=NC=C(Cl)C=C1Br |
| Synonyms | 1-(3-BROMO-5-CHLOROPYRIDIN-2-YL)-2-CHLOROETHANONE,
1384264-88-3,
MFCD22570284,
ZINC91692957,
FCH2290159,
AS-45791,
BL010234,
OR300161,
AB0087234,
X-1408,
1-(3-bromo-5-chloropyridin-2-yl)-2-chloroethanone, 95% - 1G 1g,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.88533g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.92g/mol |
| Monoisotopic Mass | 266.88533g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 30Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
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Certificate of Analysis
Lot Number