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Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)C1c1ccc(C(F)(F)F)cc1- InChIKey
DGRHWUCYLVPQJY-UHFFFAOYSA-N- Molecular formula
- C16H9F3O2
- Average molar mass
- 290.24 g/mol
- Monoisotopic mass
- 290.05546419
Names & identifiers
- Preferred name
- Fluindarol
- IUPAC
- 2-[4-(Trifluoromethyl)phenyl]-1H-indene-1,3(2H)-dione
- English name
- FLUINDAROL
- Molecular formula
- C16H9F3O2
- Molecular weight
- 290.24
Names & synonyms
BS-7616DFLUINDAROL2-(α,α,α-Trifluoro-p-tolyl)indane-1,3-dione2-[4-(Trifluoromethyl)phenyl]-1H-indene-1,3(2H)-dione1H-Indene-1,3(2H)-dione, 2-[4-(trifluoromethyl)phenyl]-
Database identifiers
- CAS
6723-40-6- PubChem CID
- 65587
- DTXSID
DTXSID50217560- ChEMBL
CHEMBL2105129- UNII
- 22Z9Q44OIG
- Nikkaji
- J8.433F
Properties
Physicochemical properties
- FDA UNII
- 22 Z9Q44OIG · 22Z9Q44OIG
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
江西元兴生物医药科技有限公司13642377995 · [email protected]
Related reactions
0 records
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Linked notes
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