| CAS Number | 425704-63-8 |
| Catalog Number | AG019MGD(AGN-PC-0WO36Y) |
| Chemical Name | 7-amino-6-fluoro-1,2,3,4-tetrahydroquinolin-2-one |
| IUPAC Name | 7-amino-6-fluoro-3,4-dihydro-1H-quinolin-2-one |
| InChI | InChI=1S/C9H9FN2O/c10-6-3-5-1-2-9(13)12-8(5)4-7(6)11/h3-4H,1-2,11H2,(H,12,13) |
| InChI Key | LOGRSEJIKKBLKN-UHFFFAOYSA-N |
| MDL Number | MFCD10686840 |
| Molecular Formula | C9H9FN2O |
| Molecular Weight | 180.1790 |
| SMILES | NC1=C(F)C=C2C(NC(CC2)=O)=C1 |
| Synonyms | 7-amino-6-fluoro-1,2,3,4-tetrahydroquinolin-2-one,
425704-63-8,
7-amino-6-fluoro-3,4-dihydroquinolin-2(1H)-one,
SCHEMBL522090,
AC1Q511W,
CTK7H3579,
LOGRSEJIKKBLKN-UHFFFAOYSA-N,
ZINC20283281,
AKOS026727125,
EN300-36103,
7-amino-6-fluoro-3,4-dihydro-1H-quinolin-2-one,
F8880-5550,
Z367678538,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.182g/mol |
| Monoisotopic Mass | 180.07g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number