2D Chemical StructureDatabase ID 934438
No renderable structure data available
SMILES
C1C/C(=CNC2=CC=CC=C2C(=O)N)/C(=O)C1Structure data verified · Database ID 934438
Chemical Intermediate
2-[[(E)-(2-oxocyclopentylidene)methyl]amino]benzamide
CAS 843624-77-1Product ID 529319
| Intermediates | 2-[[(E)-(2-oxocyclopentylidene)methyl]amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 843624-77-1 |
| Database ID | 934438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(E)-(2-oxocyclopentylidene)methyl]amino]benzamide
2-[[(E)-(2-oxocyclopentylidene)methyl]amino]benzamide (CAS 843624-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843624-77-1
Database ID934438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C/C(=CNC2=CC=CC=C2C(=O)N)/C(=O)C1
- 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 843624-77-12-[[(E)-(2-oxocyclopentylidene)methyl]amino]benzamide
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