| CAS Number | 1820664-66-1 |
| Catalog Number | AG01ALMK |
| Chemical Name | 3-(2-Bromoethyl)pyrrolidin-2-one |
| IUPAC Name | 3-(2-bromoethyl)pyrrolidin-2-one |
| InChI | InChI=1S/C6H10BrNO/c7-3-1-5-2-4-8-6(5)9/h5H,1-4H2,(H,8,9) |
| InChI Key | XLLWOGBXABUREF-UHFFFAOYSA-N |
| MDL Number | MFCD29033844 |
| Molecular Formula | C6H10BrNO |
| Molecular Weight | 192.0537 |
| SMILES | BrCCC1C(=O)NCC1 |
| Synonyms | 3-(2-bromoethyl)pyrrolidin-2-one,
1820664-66-1,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.056g/mol |
| Monoisotopic Mass | 190.995g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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