2D Chemical StructureDatabase ID 30033474
No renderable structure data available
SMILES
C1CC(=CC(=O)C1)NC2=NON=C2NStructure data verified · Database ID 30033474
Chemical Intermediate
3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]cyclohex-2-en-1-one
CAS 1087654-59-8Product ID 35922
| Intermediates | 3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087654-59-8 |
| Database ID | 30033474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]cyclohex-2-en-1-one
3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]cyclohex-2-en-1-one (CAS 1087654-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087654-59-8
Database ID30033474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30033474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=CC(=O)C1)NC2=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 1087654-59-83-[(4-amino-1,2,5-oxadiazol-3-yl)amino]cyclohex-2-en-1-one
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