2D Chemical StructureDatabase ID 102217970
No renderable structure data available
SMILES
C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)ClStructure data verified · Database ID 102217970
Chemical Intermediate
7-chlorobenzo[h]quinoline
CAS 32863-83-5Product ID 382773
| Intermediates | 7-chlorobenzo[h]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 32863-83-5 |
| Database ID | 102217970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chlorobenzo[h]quinoline
7-chlorobenzo[h]quinoline (CAS 32863-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32863-83-5
Database ID102217970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102217970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)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 32863-83-57-chlorobenzo[h]quinoline
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