| CAS Number | 1823324-99-7 |
| Catalog Number | AG01EHUF |
| Chemical Name | 6'-fluoro-1',2'-dihydrospiro[azetidine-3,4'-[3,1]benzoxazine]-2'-one |
| IUPAC Name | 6-fluorospiro[1H-3,1-benzoxazine-4,3'-azetidine]-2-one |
| InChI | InChI=1S/C10H9FN2O2/c11-6-1-2-8-7(3-6)10(4-12-5-10)15-9(14)13-8/h1-3,12H,4-5H2,(H,13,14) |
| InChI Key | SONRVANAEBUVIT-UHFFFAOYSA-N |
| MDL Number | MFCD28133837 |
| Molecular Formula | C10H9FN2O2 |
| Molecular Weight | 208.1891 |
| SMILES | FC1=CC2=C(NC(OC32CNC3)=O)C=C1 |
| Synonyms | 1823324-99-7,
6'-Fluorospiro[azetidine-3,4'-benzo[d][1,3]oxazin]-2'(1'H)-one,
AKOS027334038,
6'-fluoro-1',2'-dihydrospiro[azetidine-3,4'-[3,1]benzoxazine]-2'-one,
|
| Complexity | 293 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.192g/mol |
| Monoisotopic Mass | 208.065g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number