2D Chemical StructureDatabase ID 117942436
No renderable structure data available
SMILES
CSC1=C2C(=C(C=C1)OC3=CC(=CC(=C3)C#N)F)CCC2=OStructure data verified · Database ID 117942436
Chemical Intermediate
Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro-
CAS 1672665-69-8Product ID 742151
| Intermediates | Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1672665-69-8 |
| Database ID | 117942436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro-
Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro- (CAS 1672665-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1672665-69-8
Database ID117942436
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117942436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=C2C(=C(C=C1)OC3=CC(=CC(=C3)C#N)F)CCC2=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1672665-69-8Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro-
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