| CAS Number | 179488-06-3 |
| Catalog Number | AG01EL5B |
| Chemical Name | 3-Bromo-2-fluoroquinoline |
| IUPAC Name | 3-bromo-2-fluoroquinoline |
| InChI | InChI=1S/C9H5BrFN/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H |
| InChI Key | TZQPMQWGLQPGLG-UHFFFAOYSA-N |
| MDL Number | MFCD28338702 |
| Molecular Formula | C9H5BrFN |
| Molecular Weight | 226.0451 |
| SMILES | FC1C(Br)=CC2C(=CC=CC=2)N=1 |
| Synonyms | 3-bromo-2-fluoroquinoline,
quinoline, 3-bromo-2-fluoro-,
2-Fluoro-3-bromoquinoline,
179488-06-3,
bromofluoroquinoline,
AC1LCYHW,
2fluoro-3-bromoquinoline,
SCHEMBL8400543,
TZQPMQWGLQPGLG-UHFFFAOYSA-N,
InChI=1/C9H5BrFN/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5,
CID639439,
N/A,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.048g/mol |
| Monoisotopic Mass | 224.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number