Basic information
- Standard SMILES
CC(Cl)C(=O)N1CCCO1- InChIKey
CFKNNXXQPXOODZ-UHFFFAOYSA-N- Molecular formula
- C6H10ClNO2
- Average molar mass
- 163.6 g/mol
- Monoisotopic mass
- 163.0400063
Names & identifiers
- Preferred name
- 2-Chloro-1-(isoxazolidin-2-yl)propan-1-one
- IUPAC
- 2-chloro-1-(1,2-oxazolidin-2-yl)propan-1-one
Names & synonyms
2-Chloro-1-(isoxazolidin-2-yl)propan-1-one87757-22-0SCHEMBL11079357CFKNNXXQPXOODZ-UHFFFAOYSA-NN-[(+/-)-2-chloropropionyl]isoxazolidine
Database identifiers
- PubChem CID
- 13314616
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 140
Related reactions
8 records
Compound notes
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