2D Chemical StructureDatabase ID 197712
No renderable structure data available
SMILES
C(OC1=NC(C)=CC(C)=N1)(C(O)=O)C(OC)(C1=CC=CC=C1)C1C=CC=CC=1Structure data verified · Database ID 197712
Chemical Intermediate
7B43003091
CAS 713516-99-5Product ID 726576
| Intermediates | 7B43003091 |
|---|---|
| IUPAC Name | — |
| CAS Number | 713516-99-5 |
| Database ID | 197712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7B43003091
7B43003091 (CAS 713516-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713516-99-5
Database ID197712
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 197712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OC1=NC(C)=CC(C)=N1)(C(O)=O)C(OC)(C1=CC=CC=C1)C1C=CC=CC=1
- 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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