Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1=C2C(=CC(=C1Br)F)NC=C(C2=O)[N+](=O)[O-] |
|---|---|
| IUPAC Name | 6-bromo-7-fluoro-3-nitro-1H-quinolin-4-one |
| InChIKey | DHMXHLHFCNCMMB-UHFFFAOYSA-N |
| INCHI | 1S/C9H4BrFN2O3/c10-5-1-4-7(2-6(5)11)12-3-8(9(4)14)13(15)16/h1-3H,(H,12,14) |
| Isomeric SMILES | C1=C2C(=CC(=C1Br)F)NC=C(C2=O)[N+](=O)[O-] |
| PubChem CID | 117876250 |
| Molecular Weight | 287.04 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →| Molecular Weight | 287.040 g/mol |
|---|---|
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 285.939 Da |
| Monoisotopic Mass | 285.939 Da |
| Topological Polar Surface Area | 74.900 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 368.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |