| CAS Number | 1909305-48-1 |
| Catalog Number | AG01C2HS |
| Chemical Name | 3-(2-chloroethyl)-5-methylimidazolidine-2,4-dione |
| IUPAC Name | 3-(2-chloroethyl)-5-methylimidazolidine-2,4-dione |
| InChI | InChI=1S/C6H9ClN2O2/c1-4-5(10)9(3-2-7)6(11)8-4/h4H,2-3H2,1H3,(H,8,11) |
| InChI Key | CPTYMOQYIFLRJL-UHFFFAOYSA-N |
| MDL Number | MFCD29054998 |
| Molecular Formula | C6H9ClN2O2 |
| Molecular Weight | 176.6009 |
| SMILES | CC1C(=O)N(CCCl)C(=O)N1 |
| Synonyms | 3-(2-chloroethyl)-5-methylimidazolidine-2,4-dione,
1909305-48-1,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.6g/mol |
| Monoisotopic Mass | 176.035g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number