2D Chemical StructureDatabase ID 103996089
No renderable structure data available
SMILES
CC1=CC2=C(C=C1F)N=C3CCCCC3=C2ClStructure data verified · Database ID 103996089
Chemical Intermediate
9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
CAS 1909324-65-7Product ID 300503
| Intermediates | 9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909324-65-7 |
| Database ID | 103996089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine (CAS 1909324-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909324-65-7
Database ID103996089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103996089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1F)N=C3CCCCC3=C2Cl
- 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 1909324-65-79-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
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