2D Chemical StructureDatabase ID 43839867
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)N(C=CC2=O)CC#NStructure data verified · Database ID 43839867
Chemical Intermediate
2-(8-chloro-4-oxoquinolin-1-yl)acetonitrile
CAS 1169961-43-6Product ID 60601
| Intermediates | 2-(8-chloro-4-oxoquinolin-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169961-43-6 |
| Database ID | 43839867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-chloro-4-oxoquinolin-1-yl)acetonitrile
2-(8-chloro-4-oxoquinolin-1-yl)acetonitrile (CAS 1169961-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169961-43-6
Database ID43839867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43839867
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)Cl)N(C=CC2=O)CC#N
- 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 1169961-43-62-(8-chloro-4-oxoquinolin-1-yl)acetonitrile
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