| CAS Number | 32816-99-2 |
| Catalog Number | AG003ATL(AGN-PC-0NHTFG) |
| Chemical Name | 4-Phenyl-2,3-morpholinedione |
| IUPAC Name | 4-phenylmorpholine-2,3-dione |
| InChI | InChI=1S/C10H9NO3/c12-9-10(13)14-7-6-11(9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChI Key | GFYYMNWPWAZLOM-UHFFFAOYSA-N |
| MDL Number | MFCD00152746 |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.1834 |
| SMILES | O=C1C(=O)OCCN1c1ccccc1 |
| Synonyms | 4-phenylmorpholine-2,3-dione,
32816-99-2,
4-Phenyl-2,3-morpholinedione,
SCHEMBL11483702,
ZINC2521636,
MFCD00152746,
AKOS024627977,
MCULE-4866417087,
F2189-0018,
2,3-Morpholinedione, 4-phenyl-,
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| Complexity | 246 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.186g/mol |
| Monoisotopic Mass | 191.058g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number