2D Chemical StructureDatabase ID 131666051
No renderable structure data available
SMILES
C/C(=CC1=CC=CC=C1)/C=N/N=C(C2=NON=C2N)NStructure data verified · Database ID 131666051
Chemical Intermediate
4-amino-N'-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboximidamide
CAS 627062-88-8Product ID 474679
| Intermediates | 4-amino-N'-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 627062-88-8 |
| Database ID | 131666051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N'-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboximidamide
4-amino-N'-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboximidamide (CAS 627062-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number627062-88-8
Database ID131666051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131666051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC1=CC=CC=C1)/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 627062-88-84-amino-N'-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,5-oxadiazole-3-carboximidamide
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