2D Chemical StructureDatabase ID 21717316
No renderable structure data available
SMILES
O(CC)C(C1=C(C)N=C2C(=CC=CN12)O)=OStructure data verified · Database ID 21717316
Chemical Intermediate
173530-73-9
CAS 173530-73-9Product ID 761584
| Intermediates | 173530-73-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 173530-73-9 |
| Database ID | 21717316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
173530-73-9
173530-73-9 (CAS 173530-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173530-73-9
Database ID21717316
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21717316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1=C(C)N=C2C(=CC=CN12)O)=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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