| CAS Number | 1272755-05-1 |
| Catalog Number | AG00ITRY(AGN-PC-0WAY65) |
| Chemical Name | (S)-1-Benzyl-5-chloromethyl-2-pyrrolidinone |
| IUPAC Name | (5S)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one |
| InChI | InChI=1S/C12H14ClNO/c13-8-11-6-7-12(15)14(11)9-10-4-2-1-3-5-10/h1-5,11H,6-9H2/t11-/m0/s1 |
| InChI Key | BRRQAOCSBBICOV-NSHDSACASA-N |
| MDL Number | MFCD00797910 |
| Molecular Formula | C12H14ClNO |
| Molecular Weight | 223.6987 |
| SMILES | ClCC1(N(C(=O)CC1)CC2(=CC=CC=C2)) |
| Synonyms | (S)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE,
1272755-05-1,
1272755-28-8,
(5S)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one,
CTK6G5835,
KS-000022QZ,
ZINC2569604,
MFCD00797910,
AKOS025392404,
AS-7003,
FCH3653648,
OR310595,
(R)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE,
|
| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.7g/mol |
| Monoisotopic Mass | 223.076g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number