2D Chemical StructureDatabase ID 13169263
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC(=N2)ClStructure data verified · Database ID 13169263
Chemical Intermediate
2-chloro-5,6,7,8-tetrahydroquinoline
CAS 21172-88-3Product ID 686895
| Intermediates | 2-chloro-5,6,7,8-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 21172-88-3 |
| Database ID | 13169263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,6,7,8-tetrahydroquinoline
2-chloro-5,6,7,8-tetrahydroquinoline (CAS 21172-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21172-88-3
Database ID13169263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13169263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC(=N2)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 21172-88-32-chloro-5,6,7,8-tetrahydroquinoline
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