2D Chemical StructureDatabase ID 11182839
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)Cl)NC1Structure data verified · Database ID 11182839
Chemical Intermediate
6-chloro-1,2,3,4-tetrahydroquinoline
CAS 49716-18-9Product ID 435591
| Intermediates | 6-chloro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 49716-18-9 |
| Database ID | 11182839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1,2,3,4-tetrahydroquinoline
6-chloro-1,2,3,4-tetrahydroquinoline (CAS 49716-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49716-18-9
Database ID11182839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11182839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)Cl)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 49716-18-96-chloro-1,2,3,4-tetrahydroquinoline
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