| CAS Number | 1146289-84-0 |
| Catalog Number | AG019UED |
| Chemical Name | 7-fluoro-6-nitro-1,2,3,4-tetrahydroquinolin-2-one |
| IUPAC Name | 7-fluoro-6-nitro-3,4-dihydro-1H-quinolin-2-one |
| InChI | InChI=1S/C9H7FN2O3/c10-6-4-7-5(1-2-9(13)11-7)3-8(6)12(14)15/h3-4H,1-2H2,(H,11,13) |
| InChI Key | KKIGZYNYRMWCLY-UHFFFAOYSA-N |
| MDL Number | MFCD11857811 |
| Molecular Formula | C9H7FN2O3 |
| Molecular Weight | 210.1619 |
| SMILES | [O-][N+](C1=C(F)C=C2C(CCC(N2)=O)=C1)=O |
| Synonyms | 7-fluoro-6-nitro-1,2,3,4-tetrahydroquinolin-2-one,
1146289-84-0,
AC1Q1WZ9,
CTK7H3576,
ZINC32625169,
AKOS009471307,
MCULE-6182533210,
NE15303,
EN300-41395,
AB00998705-01,
|
| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.044g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.164g/mol |
| Monoisotopic Mass | 210.044g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 74.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number