| CAS Number | 166883-03-0 |
| Catalog Number | AG01C4OX |
| Chemical Name | 7-Fluoro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one |
| IUPAC Name | 7-fluoro-1-methyl-3,4-dihydroquinolin-2-one |
| InChI | InChI=1S/C10H10FNO/c1-12-9-6-8(11)4-2-7(9)3-5-10(12)13/h2,4,6H,3,5H2,1H3 |
| InChI Key | ZHZRLOXSTPINQH-UHFFFAOYSA-N |
| MDL Number | MFCD26663322 |
| Molecular Formula | C10H10FNO |
| Molecular Weight | 179.1909 |
| SMILES | FC1=CC=C2CCC(N(C2=C1)C)=O |
| Synonyms | 166883-03-0,
7-fluoro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one,
2(1H)-Quinolinone, 7-fluoro-3,4-dihydro-1-methyl-,
SCHEMBL8556641,
ZHZRLOXSTPINQH-UHFFFAOYSA-N,
ZINC81217923,
AKOS023490003,
7-Fluoro-1-methyl-3,4-dihydro-1H-quinolin-2-one,
Z2418194180,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.194g/mol |
| Monoisotopic Mass | 179.075g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number