2D Chemical StructureDatabase ID 45092083
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC1=CC=CC(N)=N1)=OStructure data verified · Database ID 45092083
Chemical Intermediate
322690-31-3
CAS 322690-31-3Product ID 766623
| Intermediates | 322690-31-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 322690-31-3 |
| Database ID | 45092083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
322690-31-3
322690-31-3 (CAS 322690-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number322690-31-3
Database ID45092083
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45092083
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(NC1=CC=CC(N)=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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CAS 322690-31-3322690-31-3
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