| CAS Number | 1187933-46-5 |
| Catalog Number | AG0094A0(AGN-PC-09RRVQ) |
| Chemical Name | 8-Fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one |
| IUPAC Name | 8-fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one |
| InChI | InChI=1S/C11H12FNO/c1-11(2)6-9(14)13-10-7(11)4-3-5-8(10)12/h3-5H,6H2,1-2H3,(H,13,14) |
| InChI Key | QXQVWZSZFKWXFW-UHFFFAOYSA-N |
| MDL Number | MFCD12913841 |
| Molecular Formula | C11H12FNO |
| Molecular Weight | 193.2175 |
| SMILES | O=C1NC2=C(C=CC=C2F)C(C)(C)C1 |
| Synonyms | 1187933-46-5,
8-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one,
8-fluoro-4,4-dimethyl-1,3-dihydroquinolin-2-one,
8-FLUORO-4,4-DIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE,
SCHEMBL17478594,
ZINC95496137,
FCH1159203,
CJ-22716,
AJ-132697,
AX8289651,
Z8038,
8-Fluoro-4,4-dimethyl-3,4-dihydro-2(1H)-quinolinone,
C11H12FNO,
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| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.221g/mol |
| Monoisotopic Mass | 193.09g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number