2D Chemical StructureDatabase ID 9562856
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NON=C2NStructure data verified · Database ID 9562856
Chemical Intermediate
4-amino-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide
CAS 507446-65-3Product ID 438888
| Intermediates | 4-amino-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 507446-65-3 |
| Database ID | 9562856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide
4-amino-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide (CAS 507446-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507446-65-3
Database ID9562856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9562856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NON=C2N
- 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 507446-65-34-amino-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide
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