Molecular properties
- Formula
- C12H14ClNO2
- Molar mass
- 239.70 g·mol−1
- Exact mass
- 239.0713 Da
- 6
- PubChem CID
- 54778
Molecule record
2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
C12H14ClNO2
239.70 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-((2-Chlorophenyl)methyl)-4,4-dimethyl-3-isoxazolidinone
- 2-(2-Chlorobenzyl)-4,4-dimethyl-1,2-oxazolidin-3-one
- 2-(2-Chlorobenzyl)-4,4-dimethylisoxazolidin-3-one
- 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-isoxazolidin-3-one
- 3-ISOXAZOLIDINONE, 2-((2-CHLOROPHENYL)METHYL)-4,4-DIMETHYL-
- 570RAC03NF
- 617-258-0
- 81777-89-1
Show all 24 synonyms
- CHEBI:3751
- Clomazone
- Clomazone [ANSI:ISO]
- Clomazone [ISO]
- Command
- DTXCID9012355
- DTXSID1032355
- Dimethazone
- EPA Pesticide Chemical Code 125401
- FMC 57020
- FMC57020
- Gamit
- HSDB 6614
- MFCD00072457
- RefChem:127053
- clomazone (ISO); 2-(2-chlorobenzyl)-4,4-dimethyl-1,2-oxazolidin-3-one
Structure identifiers
- Canonical SMILES
- CC1(C)CON(Cc2ccccc2Cl)C1=O
- Isomeric SMILES
- CC1(CON(C1=O)CC2=CC=CC=C2Cl)C
- InChI
- InChI=1S/C12H14ClNO2/c1-12(2)8-16-14(11(12)15)7-9-5-3-4-6-10(9)13/h3-6H,7-8H2,1-2H3
- InChIKey
- KIEDNEWSYUYDSN-UHFFFAOYSA-N
- PubChem CID
- 54778
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.