2D Chemical StructureDatabase ID 4206675
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)CC(=NO)NStructure data verified · Database ID 4206675
Chemical Intermediate
3-amino-3-hydroxyimino-N-phenylpropanamide
CAS 61239-31-4Product ID 469663
| Intermediates | 3-amino-3-hydroxyimino-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61239-31-4 |
| Database ID | 4206675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-hydroxyimino-N-phenylpropanamide
3-amino-3-hydroxyimino-N-phenylpropanamide (CAS 61239-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61239-31-4
Database ID4206675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4206675
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)NC(=O)CC(=NO)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 61239-31-43-amino-3-hydroxyimino-N-phenylpropanamide
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