2D Chemical StructureDatabase ID 735766
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)NC(=O)CCl)N=CC=C2Structure data verified · Database ID 735766
Chemical Intermediate
2-chloro-N-quinolin-8-ylacetamide
CAS 32889-11-5Product ID 382800
| Intermediates | 2-chloro-N-quinolin-8-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32889-11-5 |
| Database ID | 735766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-quinolin-8-ylacetamide
2-chloro-N-quinolin-8-ylacetamide (CAS 32889-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32889-11-5
Database ID735766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735766
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)CCl)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 32889-11-52-chloro-N-quinolin-8-ylacetamide
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