2D Chemical StructureDatabase ID 49762393
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NC=C2C(=O)C3=C(C=CC=C3F)FStructure data verified · Database ID 49762393
Chemical Intermediate
(2,6-difluorophenyl)-isoquinolin-4-ylmethanone
CAS 1187167-07-2Product ID 71162
| Intermediates | (2,6-difluorophenyl)-isoquinolin-4-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187167-07-2 |
| Database ID | 49762393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,6-difluorophenyl)-isoquinolin-4-ylmethanone
(2,6-difluorophenyl)-isoquinolin-4-ylmethanone (CAS 1187167-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187167-07-2
Database ID49762393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49762393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=NC=C2C(=O)C3=C(C=CC=C3F)F
- 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 1187167-07-2(2,6-difluorophenyl)-isoquinolin-4-ylmethanone
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