2D Chemical StructureDatabase ID 121603297
No renderable structure data available
SMILES
C1CNCC2=C1C=C(C=C2Cl)FStructure data verified · Database ID 121603297
Chemical Intermediate
8-chloro-6-fluoro-1,2,3,4-tetrahydroisoquinoline
CAS 1692252-63-3Product ID 250897
| Intermediates | 8-chloro-6-fluoro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692252-63-3 |
| Database ID | 121603297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-6-fluoro-1,2,3,4-tetrahydroisoquinoline
8-chloro-6-fluoro-1,2,3,4-tetrahydroisoquinoline (CAS 1692252-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692252-63-3
Database ID121603297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121603297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=C(C=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.
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CAS 1692252-63-38-chloro-6-fluoro-1,2,3,4-tetrahydroisoquinoline
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