| CAS Number | 190516-88-2 |
| Catalog Number | AG01ABVL(AGN-PC-06O72R) |
| Chemical Name | 5,7-Dimethoxy-1,4-dihydroquinolin-4-one |
| IUPAC Name | 5,7-dimethoxy-1H-quinolin-4-one |
| InChI | InChI=1S/C11H11NO3/c1-14-7-5-8-11(10(6-7)15-2)9(13)3-4-12-8/h3-6H,1-2H3,(H,12,13) |
| InChI Key | GPPGAHZMZKUMKW-UHFFFAOYSA-N |
| MDL Number | MFCD12192818 |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.2099 |
| SMILES | O=C1C=CNC2=C1C(OC)=CC(OC)=C2 |
| Synonyms | 5,7-dimethoxy-1,4-dihydroquinolin-4-one,
190516-88-2,
5,7-dimethoxy-4-Quinolinol,
5,7-dimethoxyquinolin-4-ol,
5.7-dimethoxyquinolin-4-ol,
CHEMBL164130,
SCHEMBL2204818,
GPPGAHZMZKUMKW-UHFFFAOYSA-N,
5,7-Dimethoxy-1H-quinolin-4-one,
ZINC27867362,
AKOS009580544,
1071540-44-7,
Z2658865866,
|
| Complexity | 277 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.213g/mol |
| Monoisotopic Mass | 205.074g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number