(R*,S*)-4-(1-Hydroxyethyl)oxazolidine-2,5-dione
Basic information
- CAS
16874-73-0- Standard SMILES
CC(O)C1NC(=O)OC1=O- InChIKey
HUKWNEDRRBXWKG-UHFFFAOYSA-N- Molecular formula
- C5H7NO4
- Average molar mass
- 145.11 g/mol
- Monoisotopic mass
- 145.0375077
Names & identifiers
- Preferred name
- (R*,S*)-4-(1-Hydroxyethyl)oxazolidine-2,5-dione
- IUPAC
- 4-(1-hydroxyethyl)-1,3-oxazolidine-2,5-dione
Names & synonyms
16874-73-0(R*,S*)-4-(1-Hydroxyethyl)oxazolidine-2,5-dioneEINECS 240-907-04-(1-hydroxyethyl)-1,3-oxazolidine-2,5-dioneSCHEMBL8923368DTXSID20937541HUKWNEDRRBXWKG-UHFFFAOYSA-NNS000519502-Hydroxy-4-(1-hydroxyethyl)-1,3-oxazol-5(4H)-one
Database identifiers
- CAS
16874-73-0- PubChem CID
- 86083
- DTXSID
DTXSID20937541- EC Number
- 240-907-0
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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