| CAS Number | 66367-11-1 |
| Catalog Number | AG01DHAE(AGN-PC-03VX2F) |
| Chemical Name | 2(1H)-Quinoxalinone, 7-fluoro-3,4-dihydro- |
| IUPAC Name | 7-fluoro-3,4-dihydro-1H-quinoxalin-2-one |
| InChI | InChI=1S/C8H7FN2O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-3,10H,4H2,(H,11,12) |
| InChI Key | MKVHWJQPKMVYHA-UHFFFAOYSA-N |
| MDL Number | MFCD17215461 |
| Molecular Formula | C8H7FN2O |
| Molecular Weight | 166.1524 |
| SMILES | Fc1cc2NC(=O)CNc2cc1 |
| Synonyms | 66367-11-1,
2(1H)-Quinoxalinone, 7-fluoro-3,4-dihydro-,
7-Fluoro-3,4-dihydroquinoxalin-2(1H)-one,
7-fluoro-3,4-dihydro-1H-quinoxalin-2-one,
SCHEMBL620322,
MKVHWJQPKMVYHA-UHFFFAOYSA-N,
ZINC82403205,
AKOS022713343,
7-Fluoro-3,4-dihydro-2(1H)-quinoxalinone,
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| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.155g/mol |
| Monoisotopic Mass | 166.054g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number