| CAS Number | 130689-84-8 |
| Catalog Number | AG00A7OV(AGN-PC-0PJBAD) |
| Chemical Name | 5-Methyl-5-phenyl-1,3-oxazolidine-2,4-dione |
| IUPAC Name | 5-methyl-5-phenyl-1,3-oxazolidine-2,4-dione |
| InChI | InChI=1S/C10H9NO3/c1-10(7-5-3-2-4-6-7)8(12)11-9(13)14-10/h2-6H,1H3,(H,11,12,13) |
| InChI Key | AERVPXQMQIOPCS-UHFFFAOYSA-N |
| MDL Number | MFCD20728046 |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.1834 |
| SMILES | CC1(C2=CC=CC=C2)C(=O)NC(=O)O1 |
| Synonyms | 5-methyl-5-phenyl-1,3-oxazolidine-2,4-dione,
5-Methyl-5-phenyloxazolidine-2,4-dione,
130689-84-8,
AC1L3HMZ,
SCHEMBL6237090,
AKOS027396809,
5-methyl-5-phenyl-oxazolidine-2,4-dione,
CS-0091381,
2,4-Oxazolidinedione,5-methyl-5-phenyl-(9CI),
Z2096087438,
CID115751,
2,4-Oxazolidinedione, 5-methyl-5-phenyl- (9CI),
|
| Complexity | 271 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.186g/mol |
| Monoisotopic Mass | 191.058g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number