2D Chemical StructureDatabase ID 7127818
No renderable structure data available
SMILES
O1C(C)=NC(C2C=CC=C(C(O)=O)C=2)=N1Structure data verified · Database ID 7127818
Chemical Intermediate
264264-32-6
CAS 264264-32-6Product ID 771499
| Intermediates | 264264-32-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 264264-32-6 |
| Database ID | 7127818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
264264-32-6
264264-32-6 (CAS 264264-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number264264-32-6
Database ID7127818
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7127818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C)=NC(C2C=CC=C(C(O)=O)C=2)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 264264-32-6264264-32-6
Complete inquiry