2D Chemical StructureDatabase ID 28969164
No renderable structure data available
SMILES
C1CC2=C(C(=C(C=C2)Cl)F)NC1Structure data verified · Database ID 28969164
Chemical Intermediate
7-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline
CAS 1039881-41-8Product ID 22010
| Intermediates | 7-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039881-41-8 |
| Database ID | 28969164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline
7-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline (CAS 1039881-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039881-41-8
Database ID28969164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28969164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=C(C=C2)Cl)F)NC1
- 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 1039881-41-87-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline
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