2D Chemical StructureDatabase ID 3144388
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2)NC(=O)CCl)N=C1Structure data verified · Database ID 3144388
Chemical Intermediate
2-chloro-N-quinolin-6-ylacetamide
CAS 122097-66-9Product ID 93596
| Intermediates | 2-chloro-N-quinolin-6-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 122097-66-9 |
| Database ID | 3144388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-quinolin-6-ylacetamide
2-chloro-N-quinolin-6-ylacetamide (CAS 122097-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122097-66-9
Database ID3144388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3144388
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=CC(=C2)NC(=O)CCl)N=C1
- 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 122097-66-92-chloro-N-quinolin-6-ylacetamide
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