2D Chemical StructureDatabase ID 12353990
No renderable structure data available
SMILES
CCOC1=NC=NC2=C1OC3=CC=CC=C32Structure data verified · Database ID 12353990
Chemical Intermediate
4-ethoxy-[1]benzofuro[3,2-d]pyrimidine
CAS 62208-72-4Product ID 472841
| Intermediates | 4-ethoxy-[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62208-72-4 |
| Database ID | 12353990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-[1]benzofuro[3,2-d]pyrimidine
4-ethoxy-[1]benzofuro[3,2-d]pyrimidine (CAS 62208-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62208-72-4
Database ID12353990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12353990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC=NC2=C1OC3=CC=CC=C32
- 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 62208-72-44-ethoxy-[1]benzofuro[3,2-d]pyrimidine
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