2D Chemical StructureDatabase ID 10942831
No renderable structure data available
SMILES
C1CCC2=NC=CC(=C2C1)ClStructure data verified · Database ID 10942831
Chemical Intermediate
4-chloro-5,6,7,8-tetrahydroquinoline
CAS 133092-34-9Product ID 145441
| Intermediates | 4-chloro-5,6,7,8-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 133092-34-9 |
| Database ID | 10942831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5,6,7,8-tetrahydroquinoline
4-chloro-5,6,7,8-tetrahydroquinoline (CAS 133092-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133092-34-9
Database ID10942831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10942831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC=CC(=C2C1)Cl
- 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 133092-34-94-chloro-5,6,7,8-tetrahydroquinoline
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