2D Chemical StructureDatabase ID 57871068
No renderable structure data available
SMILES
O1B(C2C=CC3C=NN(C(=O)OC(C)(C)C)C=3C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 57871068
Chemical Intermediate
890839-29-9
CAS 890839-29-9Product ID 773715
| Intermediates | 890839-29-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 890839-29-9 |
| Database ID | 57871068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
890839-29-9
890839-29-9 (CAS 890839-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890839-29-9
Database ID57871068
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57871068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC3C=NN(C(=O)OC(C)(C)C)C=3C=2)OC(C)(C)C1(C)C
- 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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