| CAS Number | 30452-35-8 |
| Catalog Number | AG01C5C4 |
| Chemical Name | 1-(2-Chlorophenyl)-2,3-dihydro-1H-imidazol-2-one |
| IUPAC Name | 3-(2-chlorophenyl)-1H-imidazol-2-one |
| InChI | InChI=1S/C9H7ClN2O/c10-7-3-1-2-4-8(7)12-6-5-11-9(12)13/h1-6H,(H,11,13) |
| InChI Key | IUCRDQIAOPYLCI-UHFFFAOYSA-N |
| MDL Number | MFCD23937149 |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.6177 |
| SMILES | ClC1=C(N2C(=O)NC=C2)C=CC=C1 |
| Synonyms | 1-(2-chlorophenyl)-2,3-dihydro-1H-imidazol-2-one,
30452-35-8,
ZINC87665579,
AKOS019146432,
Z2429425566,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.618g/mol |
| Monoisotopic Mass | 194.025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number