| CAS Number | 741737-00-8 |
| Catalog Number | AG005NM9(AGN-PC-09ROMV) |
| Chemical Name | 3,5-Dibromo-6-(trifluoromethyl)pyridin-2-ol |
| IUPAC Name | 3,5-dibromo-6-(trifluoromethyl)-1H-pyridin-2-one |
| InChI | InChI=1S/C6H2Br2F3NO/c7-2-1-3(8)5(13)12-4(2)6(9,10)11/h1H,(H,12,13) |
| InChI Key | ONPVCAKATJHKGR-UHFFFAOYSA-N |
| MDL Number | MFCD11847906 |
| Molecular Formula | C6H2Br2F3NO |
| Molecular Weight | 320.8894 |
| SMILES | Brc1cc(Br)c(nc1C(F)(F)F)O |
| Synonyms | 741737-00-8,
3,5-Dibromo-6-(trifluoromethyl)pyridin-2-ol,
2(1H)-Pyridinone,3,5-dibromo-6-(trifluoromethyl)-,
SCHEMBL4867699,
CTK5D9464,
3,5-DIBROMO-2-HYDROXY-6-TRIFLUOROMETHYL-PYRIDINE,
DTXSID50695263,
ZINC90470096,
SC-29941,
3,5-Dibromo-6-(trifluoromethyl)pyridin-2(1H)-one,
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| Complexity | 318 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 320.843g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 320.891g/mol |
| Monoisotopic Mass | 318.846g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number