2D Chemical StructureDatabase ID 13047366
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)Cl)NC1Structure data verified · Database ID 13047366
Chemical Intermediate
7-chloro-1,2,3,4-tetrahydroquinoline
CAS 90562-35-9Product ID 701198
| Intermediates | 7-chloro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 90562-35-9 |
| Database ID | 13047366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1,2,3,4-tetrahydroquinoline
7-chloro-1,2,3,4-tetrahydroquinoline (CAS 90562-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90562-35-9
Database ID13047366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13047366
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)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 90562-35-97-chloro-1,2,3,4-tetrahydroquinoline
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