2D Chemical StructureDatabase ID 68457503
No renderable structure data available
SMILES
O=C(OC(C)(C)C)N1C=CC(O)=N1Structure data verified · Database ID 68457503
Chemical Intermediate
2088458-39-1
CAS 2088458-39-1Product ID 770987
| Intermediates | 2088458-39-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088458-39-1 |
| Database ID | 68457503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2088458-39-1
2088458-39-1 (CAS 2088458-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088458-39-1
Database ID68457503
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68457503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(OC(C)(C)C)N1C=CC(O)=N1
- 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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