| CAS Number | 711-85-3 |
| Catalog Number | AG006B5I(AGN-PC-006A58) |
| Chemical Name | 5-(Chloromethyl)-3-phenyl-1,3-oxazolidin-2-one |
| IUPAC Name | 5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one |
| InChI | InChI=1S/C10H10ClNO2/c11-6-9-7-12(10(13)14-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChI Key | KARLWXPEKSFFJC-UHFFFAOYSA-N |
| MDL Number | MFCD01024968 |
| Molecular Formula | C10H10ClNO2 |
| Molecular Weight | 211.6449 |
| SMILES | ClCC1OC(=O)N(C2=CC=CC=C2)C1 |
| Synonyms | 711-85-3,
5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one,
2-Oxazolidinone, 5-(chloromethyl)-3-phenyl-,
5-(chloromethyl)-3-phenyloxazolidin-2-one,
SCHEMBL7298956,
CTK2G2713,
DTXSID40474105,
AKOS013312850,
MCULE-8411479683,
3-Phenyl-5-(chloromethyl)oxazolidin-2-one,
FT-0735461,
EN300-76024,
L-2775,
F2147-0695,
CID11830733,
5-(chloromethyl)-3-phenyl-2-Oxazolidinone,
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| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.645g/mol |
| Monoisotopic Mass | 211.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number