| CAS Number | 1095270-78-2 |
| Catalog Number | AG01ACV5 |
| Chemical Name | 5-Fluoro-2,3-dihydroquinolin-4(1H)-one |
| IUPAC Name | 5-fluoro-2,3-dihydro-1H-quinolin-4-one |
| InChI | InChI=1S/C9H8FNO/c10-6-2-1-3-7-9(6)8(12)4-5-11-7/h1-3,11H,4-5H2 |
| InChI Key | PTFOZDHLEGOSEA-UHFFFAOYSA-N |
| MDL Number | MFCD18643354 |
| Molecular Formula | C9H8FNO |
| Molecular Weight | 165.1643 |
| SMILES | O=C1CCNC2=C1C(F)=CC=C2 |
| Synonyms | 5-fluoro-2,3-dihydro-1H-quinolin-4-one,
1095270-78-2,
5-Fluoro-2,3-dihydroquinolin-4(1H)-one,
SCHEMBL3110190,
PTFOZDHLEGOSEA-UHFFFAOYSA-N,
AKOS006373045,
5-fluoro-1,2,3,4-tetrahydroquinolin-4-one,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.167g/mol |
| Monoisotopic Mass | 165.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number