2D Chemical StructureDatabase ID 65496488
No renderable structure data available
SMILES
C1CC(=O)N(C2=C1C=C(C=C2)N)CC3(CC3)CC#NStructure data verified · Database ID 65496488
Chemical Intermediate
2-[1-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]cyclopropyl]acetonitrile
CAS 1490444-23-9Product ID 213357
| Intermediates | 2-[1-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]cyclopropyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1490444-23-9 |
| Database ID | 65496488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]cyclopropyl]acetonitrile
2-[1-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]cyclopropyl]acetonitrile (CAS 1490444-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1490444-23-9
Database ID65496488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65496488
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)CC3(CC3)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 1490444-23-92-[1-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]cyclopropyl]acetonitrile
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