2D Chemical StructureDatabase ID 14680112
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)N=C(C=C2)ClStructure data verified · Database ID 14680112
Chemical Intermediate
2-chloro-6,7-dihydro-5H-quinolin-8-one
CAS 129337-86-6Product ID 134279
| Intermediates | 2-chloro-6,7-dihydro-5H-quinolin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 129337-86-6 |
| Database ID | 14680112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6,7-dihydro-5H-quinolin-8-one
2-chloro-6,7-dihydro-5H-quinolin-8-one (CAS 129337-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129337-86-6
Database ID14680112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14680112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)N=C(C=C2)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 129337-86-62-chloro-6,7-dihydro-5H-quinolin-8-one
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