Basic information
- CAS
586-08-3- Standard SMILES
CC1=NC(=Cc2ccc(F)cc2)C(=O)O1- InChIKey
CJDRPIOMZCOCEB-UHFFFAOYSA-N- Molecular formula
- C11H8FNO2
- Average molar mass
- 205.18 g/mol
- Monoisotopic mass
- 205.05390666
Names & identifiers
- Preferred name
- 4-((4-Fluorophenyl)methylene)-2-methyl-5(4H)-oxazolone
- IUPAC
- 4-[(4-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
- English name
- 4-[(4-Fluorophenyl)methylene]-2-methyl-5(4H)-oxazolone
- Molecular formula
- C11H8FNO2
- Molecular weight
- 205.19
Names & synonyms
586-08-34-[(4-FLUOROPHENYL)METHYLENE]-2-METHYL-5(4H)-OXAZOLONE4-((4-Fluorophenyl)methylene)-2-methyl-5(4H)-oxazoloneRefChem:2864014-[(4-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one2-methyl-4-(4-fluorobenzylidene)-oxazol-5-one2-methyl-4-(p-fluorobenzylidene)oxazol-5-oneSCHEMBL8402324DTXSID80327161CJDRPIOMZCOCEB-UHFFFAOYSA-NAKOS034450794DB-262810
Show more names
NSC 6364034-(p-Fluorobenzylidene)-2-Methyl-2-oxazolin-5-one5(4H)-Oxazolone, 4-[(4-fluorophenyl)Methylene]-2-Methyl-
H599174-[(4-Fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5(4H)-one
Database identifiers
- CAS
586-08-3- PubChem CID
- 367073
- DTXSID
DTXSID80327161
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 327
Chemistry & industry
Applications
UsesIntermediate in the preparation of fluoro-cinnamic acid derivatives
Upstream & downstream products
Downstream products
Suppliers5 total
凯试(上海)科技有限公司021-50135380 · [email protected]
天津希恩思生化科技有限公司400-6387771-6039 18920764717 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
3 records
Compound notes
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