2D Chemical StructureDatabase ID 12361823
No renderable structure data available
SMILES
CNC1CCC2=C(C1)C3=C(N2)C(=CC(=C3)F)FStructure data verified · Database ID 12361823
Chemical Intermediate
6,8-difluoro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CAS 40594-20-5Product ID 415433
| Intermediates | 6,8-difluoro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40594-20-5 |
| Database ID | 12361823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-difluoro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
6,8-difluoro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine (CAS 40594-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40594-20-5
Database ID12361823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12361823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1CCC2=C(C1)C3=C(N2)C(=CC(=C3)F)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 40594-20-56,8-difluoro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
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