2D Chemical StructureDatabase ID 3733307
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC(=CC=C4)ClStructure data verified · Database ID 3733307
Chemical Intermediate
4-(3-chlorophenoxy)-[1]benzofuro[3,2-d]pyrimidine
CAS 65023-93-0Product ID 481569
| Intermediates | 4-(3-chlorophenoxy)-[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65023-93-0 |
| Database ID | 3733307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chlorophenoxy)-[1]benzofuro[3,2-d]pyrimidine
4-(3-chlorophenoxy)-[1]benzofuro[3,2-d]pyrimidine (CAS 65023-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65023-93-0
Database ID3733307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3733307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC(=CC=C4)Cl
- 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 65023-93-04-(3-chlorophenoxy)-[1]benzofuro[3,2-d]pyrimidine
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