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Basic information
- CAS
81778-49-6- Standard SMILES
CC1(C)CON(Cc2ccc(Cl)c(Cl)c2)C1=O- InChIKey
OSEIFEMBMMQYPR-UHFFFAOYSA-N- Molecular formula
- C12H13Cl2NO2
- Average molar mass
- 274.147 g/mol
- Monoisotopic mass
- 273.03233402
Names & identifiers
- Preferred name
- 2-[(3,4-Dichlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
- IUPAC
- 2-[(3,4-Dichlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
Database identifiers
- CAS
81778-49-6- PubChem CID
- 13192575
- DTXSID
DTXSID60526130
Related reactions
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Compound notes
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