2D Chemical StructureDatabase ID 83521503
No renderable structure data available
SMILES
C#CCN1C2=C(C=CC1=O)C=C(C=C2)ClStructure data verified · Database ID 83521503
Chemical Intermediate
6-chloro-1-prop-2-ynylquinolin-2-one
CAS 1420794-92-8Product ID 192012
| Intermediates | 6-chloro-1-prop-2-ynylquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420794-92-8 |
| Database ID | 83521503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1-prop-2-ynylquinolin-2-one
6-chloro-1-prop-2-ynylquinolin-2-one (CAS 1420794-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420794-92-8
Database ID83521503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83521503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCN1C2=C(C=CC1=O)C=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 1420794-92-86-chloro-1-prop-2-ynylquinolin-2-one
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