2D Chemical StructureDatabase ID 90462660
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCCN2C(C1)=CC(C(O)=O)=N2)=OStructure data verified · Database ID 90462660
Chemical Intermediate
1355170-97-6
CAS 1355170-97-6Product ID 767942
| Intermediates | 1355170-97-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355170-97-6 |
| Database ID | 90462660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1355170-97-6
1355170-97-6 (CAS 1355170-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355170-97-6
Database ID90462660
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90462660
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(N1CCCN2C(C1)=CC(C(O)=O)=N2)=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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