2D Chemical StructureDatabase ID 121582590
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)N=C3CCCCC3=C2Cl)FStructure data verified · Database ID 121582590
Chemical Intermediate
9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
CAS 1909337-08-1Product ID 300771
| Intermediates | 9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909337-08-1 |
| Database ID | 121582590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine (CAS 1909337-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909337-08-1
Database ID121582590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121582590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)N=C3CCCCC3=C2Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1909337-08-19-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
Complete inquiry