2D Chemical StructureDatabase ID 52026125
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NCCN2C(=O)C3=CC=CC=C3C=N2Structure data verified · Database ID 52026125
Chemical Intermediate
N-[2-(1-oxophthalazin-2-yl)ethyl]benzamide
CAS 1204950-83-3Product ID 79339
| Intermediates | N-[2-(1-oxophthalazin-2-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204950-83-3 |
| Database ID | 52026125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1-oxophthalazin-2-yl)ethyl]benzamide
N-[2-(1-oxophthalazin-2-yl)ethyl]benzamide (CAS 1204950-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204950-83-3
Database ID52026125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52026125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NCCN2C(=O)C3=CC=CC=C3C=N2
- 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 1204950-83-3N-[2-(1-oxophthalazin-2-yl)ethyl]benzamide
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