2D Chemical StructureDatabase ID 43446572
No renderable structure data available
SMILES
C1CC(=O)N(C2=C1C=C(C=C2)N)CC#NStructure data verified · Database ID 43446572
Chemical Intermediate
2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile
CAS 1156903-34-2Product ID 55889
| Intermediates | 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156903-34-2 |
| Database ID | 43446572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile
2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile (CAS 1156903-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156903-34-2
Database ID43446572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43446572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C2=C1C=C(C=C2)N)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 1156903-34-22-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile
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