2D Chemical StructureDatabase ID 44116687
No renderable structure data available
SMILES
C1CC(C2=C(C1)N=C(C=C2)Cl)OStructure data verified · Database ID 44116687
Chemical Intermediate
2-chloro-5,6,7,8-tetrahydroquinolin-5-ol
CAS 501917-22-2Product ID 437179
| Intermediates | 2-chloro-5,6,7,8-tetrahydroquinolin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 501917-22-2 |
| Database ID | 44116687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,6,7,8-tetrahydroquinolin-5-ol
2-chloro-5,6,7,8-tetrahydroquinolin-5-ol (CAS 501917-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501917-22-2
Database ID44116687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44116687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)N=C(C=C2)Cl)O
- 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 501917-22-22-chloro-5,6,7,8-tetrahydroquinolin-5-ol
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