2D Chemical StructureDatabase ID 135501453
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)C2=NON=C2N)OStructure data verified · Database ID 135501453
Chemical Intermediate
4-amino-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide
CAS 357159-05-8Product ID 398549
| Intermediates | 4-amino-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 357159-05-8 |
| Database ID | 135501453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide
4-amino-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide (CAS 357159-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357159-05-8
Database ID135501453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135501453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=N/NC(=O)C2=NON=C2N)O
- 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 357159-05-84-amino-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide
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