2D Chemical StructureDatabase ID 42653365
No renderable structure data available
SMILES
C1C(CC(=O)C=C1NC2=NON=C2N)C3=CC=CO3Structure data verified · Database ID 42653365
Chemical Intermediate
3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]-5-(furan-2-yl)cyclohex-2-en-1-one
CAS 1087637-11-3Product ID 35892
| Intermediates | 3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]-5-(furan-2-yl)cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087637-11-3 |
| Database ID | 42653365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]-5-(furan-2-yl)cyclohex-2-en-1-one
3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]-5-(furan-2-yl)cyclohex-2-en-1-one (CAS 1087637-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087637-11-3
Database ID42653365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42653365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC(=O)C=C1NC2=NON=C2N)C3=CC=CO3
- 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 1087637-11-33-[(4-amino-1,2,5-oxadiazol-3-yl)amino]-5-(furan-2-yl)cyclohex-2-en-1-one
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