| CAS Number | 490022-01-0 |
| Catalog Number | AG01AS9T(AGN-PC-0IPJO0) |
| Chemical Name | 3-(4-fluorobenzoyl)azetidine hydrochloride |
| IUPAC Name | azetidin-3-yl-(4-fluorophenyl)methanone;hydrochloride |
| InChI | InChI=1S/C10H10FNO.ClH/c11-9-3-1-7(2-4-9)10(13)8-5-12-6-8;/h1-4,8,12H,5-6H2;1H |
| InChI Key | OWTNUTUZJIUEEA-UHFFFAOYSA-N |
| MDL Number | MFCD20528802 |
| Molecular Formula | C10H11ClFNO |
| Molecular Weight | 215.6518 |
| SMILES | Cl.FC1=CC=C(C(C2CNC2)=O)C=C1 |
| Synonyms | 490022-01-0,
azetidin-3-yl(4-fluorophenyl)methanone hydrochloride,
SCHEMBL7252645,
AKOS026747920,
METHANONE, 3-AZETIDINYL(4-FLUOROPHENYL)-, HCL,
F2167-2537,
azetidin-3-yl-(4-fluorophenyl)methanone;hydrochloride,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.652g/mol |
| Monoisotopic Mass | 215.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number