2D Chemical StructureDatabase ID 76851624
No renderable structure data available
SMILES
CCC1C=C2C=CC=C(C2=NC1=O)C(=O)CClStructure data verified · Database ID 76851624
Chemical Intermediate
8-(2-chloroacetyl)-3-ethyl-3H-quinolin-2-one
CAS 854523-99-2Product ID 534883
| Intermediates | 8-(2-chloroacetyl)-3-ethyl-3H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 854523-99-2 |
| Database ID | 76851624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-chloroacetyl)-3-ethyl-3H-quinolin-2-one
8-(2-chloroacetyl)-3-ethyl-3H-quinolin-2-one (CAS 854523-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854523-99-2
Database ID76851624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76851624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C=C2C=CC=C(C2=NC1=O)C(=O)CCl
- 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 854523-99-28-(2-chloroacetyl)-3-ethyl-3H-quinolin-2-one
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