2D Chemical StructureDatabase ID 71668687
No renderable structure data available
SMILES
C1CC1NC(=O)CC2C(=O)NC3=CC=CC=C3N2Structure data verified · Database ID 71668687
Chemical Intermediate
N-cyclopropyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
CAS 1428139-01-8Product ID 197053
| Intermediates | N-cyclopropyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428139-01-8 |
| Database ID | 71668687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
N-cyclopropyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide (CAS 1428139-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428139-01-8
Database ID71668687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CC2C(=O)NC3=CC=CC=C3N2
- 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 1428139-01-8N-cyclopropyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
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