2D Chemical StructureDatabase ID 131665994
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)/C=N/N=C(C2=NON=C2N)NStructure data verified · Database ID 131665994
Chemical Intermediate
4-amino-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
CAS 401827-37-0Product ID 413872
| Intermediates | 4-amino-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 401827-37-0 |
| Database ID | 131665994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
4-amino-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide (CAS 401827-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401827-37-0
Database ID131665994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131665994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)/C=N/N=C(C2=NON=C2N)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 401827-37-04-amino-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
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