| CAS Number | 1094259-04-7 |
| Catalog Number | AG019L09 |
| Chemical Name | 1-(1-Phenylethyl)imidazolidine-2,4,5-trione |
| IUPAC Name | 1-(1-phenylethyl)imidazolidine-2,4,5-trione |
| InChI | InChI=1S/C11H10N2O3/c1-7(8-5-3-2-4-6-8)13-10(15)9(14)12-11(13)16/h2-7H,1H3,(H,12,14,16) |
| InChI Key | JPMSKOJBIRMXIP-UHFFFAOYSA-N |
| MDL Number | MFCD11205068 |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.2087 |
| SMILES | CC(C1=CC=CC=C1)N1C(=O)C(=O)NC1=O |
| Synonyms | 1-(1-phenylethyl)imidazolidine-2,4,5-trione,
1094259-04-7,
AC1Q2BDO,
CTK7H5465,
AKOS009147315,
MCULE-9821464963,
EN300-29252,
Z815264090,
|
| Complexity | 334 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.212g/mol |
| Monoisotopic Mass | 218.069g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number