2D Chemical StructureDatabase ID 68702611
No renderable structure data available
SMILES
C1=CC2=C(C(=O)NC(=C2C=C1F)S)C#NStructure data verified · Database ID 68702611
Chemical Intermediate
7-fluoro-3-oxo-1-sulfanyl-2H-isoquinoline-4-carbonitrile
CAS 1001088-51-2Product ID 1165
| Intermediates | 7-fluoro-3-oxo-1-sulfanyl-2H-isoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001088-51-2 |
| Database ID | 68702611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-3-oxo-1-sulfanyl-2H-isoquinoline-4-carbonitrile
7-fluoro-3-oxo-1-sulfanyl-2H-isoquinoline-4-carbonitrile (CAS 1001088-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001088-51-2
Database ID68702611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68702611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=O)NC(=C2C=C1F)S)C#N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1001088-51-27-fluoro-3-oxo-1-sulfanyl-2H-isoquinoline-4-carbonitrile
Complete inquiry