(5R)-5-(chloromethyl)-1,3-oxazolidin-2-one

HCID 7058041

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

Related reactions

5 records

Compound notes

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