Basic information
- Standard SMILES
O=C1NC[C@H](CCl)O1- InChIKey
FNOZCEQRXKPZEZ-VKHMYHEASA-N- Molecular formula
- C4H6ClNO2
- Average molar mass
- 135.55 g/mol
Names & identifiers
- Preferred name
- (5R)-5-(chloromethyl)-1,3-oxazolidin-2-one
- IUPAC
- (5R)-5-(chloromethyl)-1,3-oxazolidin-2-one
Names & synonyms
169048-79-7(R)-5-(Chloromethyl)oxazolidin-2-one(5R)-5-(chloromethyl)-1,3-oxazolidin-2-one2-Oxazolidinone, 5-(chloromethyl)-, (5R)-(R)-5-Chloromethyl-2-Oxazolidinone(5R)-5-(Chloromethyl)oxaZolidin-2-oneMFCD19217261SCHEMBL2833738FNOZCEQRXKPZEZ-VKHMYHEASA-N5-(R)-Chloromethyloxazolidine-2-oneAKOS006349352AS-93232
Show more names
SY288124DB-327999CS-0436811E89148F764245(R)-5-(Chloromethyl)oxazolidin-2-one - [C91170]
Database identifiers
- PubChem CID
- 7058041
- Nikkaji
- J1.092.426J
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 106
Related reactions
5 records
Compound notes
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