| CAS Number | 357338-16-0 |
| Catalog Number | AG01BCKZ |
| Chemical Name | 4-(3-Chlorophenyl)pyrrolidin-2-one |
| IUPAC Name | 4-(3-chlorophenyl)pyrrolidin-2-one |
| InChI | InChI=1S/C10H10ClNO/c11-9-3-1-2-7(4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13) |
| InChI Key | YGKWZVARCHRFLH-UHFFFAOYSA-N |
| MDL Number | MFCD09955051 |
| Molecular Formula | C10H10ClNO |
| Molecular Weight | 195.6455 |
| SMILES | ClC1=CC(C2CC(=O)NC2)=CC=C1 |
| Synonyms | 4-(3-CHLOROPHENYL)PYRROLIDIN-2-ONE,
357338-16-0,
SCHEMBL564310,
YGKWZVARCHRFLH-UHFFFAOYSA-N,
4-(3-chlorophenyl)-2-pyrrolidinone,
AKOS006314441,
AS-38292,
Z2177030926,
4- (3- chlorophenyl) pyrrolidin- 2- one,
(R)-4-(3-CHLOROPHENYL)PYRROLIDIN-2-ONE,
(S)-4-(3-CHLOROPHENYL)PYRROLIDIN-2-ONE,
1384268-54-5,
1384268-69-2,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.045092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.64g/mol |
| Monoisotopic Mass | 195.045092g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number