2D Chemical StructureDatabase ID 136230042
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)N/C(=N/O)/NStructure data verified · Database ID 136230042
Chemical Intermediate
N-[(E)-N'-hydroxycarbamimidoyl]benzamide
CAS 92660-51-0Product ID 580473
| Intermediates | N-[(E)-N'-hydroxycarbamimidoyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92660-51-0 |
| Database ID | 136230042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-N'-hydroxycarbamimidoyl]benzamide
N-[(E)-N'-hydroxycarbamimidoyl]benzamide (CAS 92660-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92660-51-0
Database ID136230042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136230042
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)N/C(=N/O)/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 92660-51-0N-[(E)-N'-hydroxycarbamimidoyl]benzamide
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