2D Chemical StructureDatabase ID 16440250
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)OC2=NC=NC3=C2NC=N3Structure data verified · Database ID 16440250
Chemical Intermediate
ethyl 4-(7H-purin-6-yloxy)benzoate
CAS 881052-56-8Product ID 733275
| Intermediates | ethyl 4-(7H-purin-6-yloxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 881052-56-8 |
| Database ID | 16440250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(7H-purin-6-yloxy)benzoate
ethyl 4-(7H-purin-6-yloxy)benzoate (CAS 881052-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881052-56-8
Database ID16440250
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16440250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)OC2=NC=NC3=C2NC=N3
- 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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CAS 881052-56-8ethyl 4-(7H-purin-6-yloxy)benzoate
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