| CAS Number | 943910-35-8 |
| Catalog Number | AG00II4N(AGN-PC-0WBKO0) |
| Chemical Name | 5-(4-Bromophenyl)-1,3-oxazolidin-2-one |
| IUPAC Name | 5-(4-bromophenyl)-1,3-oxazolidin-2-one |
| InChI | InChI=1S/C9H8BrNO2/c10-7-3-1-6(2-4-7)8-5-11-9(12)13-8/h1-4,8H,5H2,(H,11,12) |
| InChI Key | FWGFASQLOPSRHI-UHFFFAOYSA-N |
| MDL Number | MFCD16321850 |
| Molecular Formula | C9H8BrNO2 |
| Molecular Weight | 242.0693 |
| SMILES | O=C1NCC(O1)c1ccc(cc1)Br |
| Synonyms | 943910-35-8,
5-(4-bromophenyl)-1,3-oxazolidin-2-one,
5-(4-bromophenyl)oxazolidin-2-one,
SCHEMBL2896669,
MFCD16321850,
AKOS016402039,
2-Oxazolidinone, 5-(4-bromophenyl)-,
MCULE-6896657401,
NS-03417,
CS-0037601,
A1-10516,
F2147-3333,
5-(4-bromophenyl)-oxazolidin-2-one,
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| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.072g/mol |
| Monoisotopic Mass | 240.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number