Basic information
- CAS
81778-12-3- Standard SMILES
CC1(C)CON(Cc2cc(Cl)c(Cl)cc2Cl)C1=O- InChIKey
XZRQUDHPTBDXRO-UHFFFAOYSA-N- Molecular formula
- C12H12Cl3NO2
- Average molar mass
- 308.6 g/mol
- Monoisotopic mass
- 306.993362
Names & identifiers
- Preferred name
- 4,4-Dimethyl-2-[(2,4,5-trichlorophenyl)methyl]-1,2-oxazolidin-3-one
- IUPAC
- 4,4-dimethyl-2-[(2,4,5-trichlorophenyl)methyl]-1,2-oxazolidin-3-one
Names & synonyms
81778-12-34,4-Dimethyl-2-(2,4,5-trichlorobenzyl)isoxazolidin-3-one4,4-dimethyl-2-[(2,4,5-trichlorophenyl)methyl]-1,2-oxazolidin-3-oneSCHEMBL7607390DTXSID10526125XZRQUDHPTBDXRO-UHFFFAOYSA-N2-[(2,4,5 -trichlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone
Database identifiers
- CAS
81778-12-3- PubChem CID
- 13192570
- DTXSID
DTXSID10526125
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 337
Related reactions
2 records
Compound notes
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