| CAS Number | 1503582-73-7 |
| Catalog Number | AG01C1BB |
| Chemical Name | 6'-Fluoro-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinoxaline]-3'-one |
| IUPAC Name | 7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclobutane]-2-one |
| InChI | InChI=1S/C11H11FN2O/c12-7-2-3-8-9(6-7)13-10(15)11(14-8)4-1-5-11/h2-3,6,14H,1,4-5H2,(H,13,15) |
| InChI Key | JWBGCBYGCYKGOJ-UHFFFAOYSA-N |
| MDL Number | MFCD24058944 |
| Molecular Formula | C11H11FN2O |
| Molecular Weight | 206.2162 |
| SMILES | FC1=CC2=C(NC3(C(N2)=O)CCC3)C=C1 |
| Synonyms | 6'-fluoro-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinoxaline]-3'-one,
1503582-73-7,
ZINC88049880,
AKOS019738214,
Z1436311340,
|
| Complexity | 290 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.22g/mol |
| Monoisotopic Mass | 206.086g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number