2D Chemical StructureDatabase ID 836113
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Cl)N=CC=C2Structure data verified · Database ID 836113
Chemical Intermediate
4-chloro-N-quinolin-8-ylbenzamide
CAS 33757-54-9Product ID 387654
| Intermediates | 4-chloro-N-quinolin-8-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 33757-54-9 |
| Database ID | 836113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-quinolin-8-ylbenzamide
4-chloro-N-quinolin-8-ylbenzamide (CAS 33757-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33757-54-9
Database ID836113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 836113
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(=C1)NC(=O)C3=CC=C(C=C3)Cl)N=CC=C2
- 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 33757-54-94-chloro-N-quinolin-8-ylbenzamide
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