| CAS Number | 21161-20-6 |
| Catalog Number | AG019S0O(AGN-PC-040620) |
| Chemical Name | 4-(4-Chlorophenyl)azetidin-2-one |
| IUPAC Name | 4-(4-chlorophenyl)azetidin-2-one |
| InChI | InChI=1S/C9H8ClNO/c10-7-3-1-6(2-4-7)8-5-9(12)11-8/h1-4,8H,5H2,(H,11,12) |
| InChI Key | FCPWUBIYYNDWKZ-UHFFFAOYSA-N |
| MDL Number | MFCD06217488 |
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.6189 |
| SMILES | ClC1=CC=C(C2CC(N2)=O)C=C1 |
| Synonyms | 4-(4-chlorophenyl)azetidin-2-one,
21161-20-6,
SCHEMBL8442229,
4-(p-chlorophenyl)-2-azetidinone,
AKOS006292289,
MCULE-3636422819,
NE38670,
EN300-91343,
Z1268152275,
4-(4-Chlorophenyl)-2-azetidinone,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.619g/mol |
| Monoisotopic Mass | 181.029g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number