2D Chemical StructureDatabase ID 135642196
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NNN=C2/C=N/NC(=O)CCCOStructure data verified · Database ID 135642196
Chemical Intermediate
4-hydroxy-N-[(E)-(5-phenyl-2H-triazol-4-yl)methylideneamino]butanamide
CAS 338987-21-6Product ID 389370
| Intermediates | 4-hydroxy-N-[(E)-(5-phenyl-2H-triazol-4-yl)methylideneamino]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338987-21-6 |
| Database ID | 135642196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-N-[(E)-(5-phenyl-2H-triazol-4-yl)methylideneamino]butanamide
4-hydroxy-N-[(E)-(5-phenyl-2H-triazol-4-yl)methylideneamino]butanamide (CAS 338987-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338987-21-6
Database ID135642196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135642196
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)C2=NNN=C2/C=N/NC(=O)CCCO
- 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 338987-21-64-hydroxy-N-[(E)-(5-phenyl-2H-triazol-4-yl)methylideneamino]butanamide
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