| CAS Number | 207852-63-9 |
| Catalog Number | AG00IMMW(AGN-PC-0WOHCL) |
| Chemical Name | 1-(4-Chloro-1-piperidinyl)ethanone |
| IUPAC Name | 1-(4-chloropiperidin-1-yl)ethanone |
| InChI | InChI=1S/C7H12ClNO/c1-6(10)9-4-2-7(8)3-5-9/h7H,2-5H2,1H3 |
| InChI Key | CJMWFYUQMADABM-UHFFFAOYSA-N |
| MDL Number | MFCD11612067 |
| Molecular Formula | C7H12ClNO |
| Molecular Weight | 161.6293 |
| SMILES | CC(N1CCC(Cl)CC1)=O |
| Synonyms | 1-(4-chloropiperidin-1-yl)ethanone,
207852-63-9,
1-(4-Chloro-piperidin-1-yl)-ethanone,
SCHEMBL11850495,
1-(4-Chloro-1-piperidinyl)ethanone,
MFCD11612067,
ZINC19782894,
AKOS012697236,
AK313598,
AM100493,
DS-11932,
SC-69628,
|
| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.629g/mol |
| Monoisotopic Mass | 161.061g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number