Basic information
- CAS
29218-22-2- Standard SMILES
O=C1OC(CO)CN1c1cccc(F)c1- InChIKey
XYUGDJIYKLSISX-UHFFFAOYSA-N- Molecular formula
- C10H10FNO3
- Average molar mass
- 211.19 g/mol
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 3-(m-fluorophenyl)-5-hydroxymethyl-
- IUPAC
- 3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- English name
- 3-(3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
- Molecular formula
- C10H10FNO3
- Molecular weight
- 0
Names & synonyms
29218-22-22-Oxazolidinone, 3-(m-fluorophenyl)-5-hydroxymethyl-RefChem:1063989BRN 05316593-(m-Fluorophenyl)-5-hydroxymethyl-2-oxazolidinone3-(3-fluoro-phenyl)-5-hydroxymethyl-oxazolidin-2-one3-(3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-oneSCHEMBL1557298SCHEMBL30063909XYUGDJIYKLSISX-UHFFFAOYSA-NAKOS032947519SB47986
Show more names
3-(m-Fluorophenyl)-5-(hydroxymethyl)-2-oxazolidinone
LS-13753Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one(SR)-3-(3-Fluorophenyl)-5-hydroxymethyloxazolidin-2-one(R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)-oxazolidin-2-one
Database identifiers
- CAS
29218-22-2- PubChem CID
- 207133
- Nikkaji
- J42.638E
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
15 records
Compound notes
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