2D Chemical StructureDatabase ID 23138497
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1C=C(C=O)C=N1)=OStructure data verified · Database ID 23138497
Chemical Intermediate
821767-61-7
CAS 821767-61-7Product ID 767248
| Intermediates | 821767-61-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 821767-61-7 |
| Database ID | 23138497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
821767-61-7
821767-61-7 (CAS 821767-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number821767-61-7
Database ID23138497
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23138497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1C=C(C=O)C=N1)=O
- 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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