2D Chemical StructureDatabase ID 403059
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C(=N2)Cl)OC4=CC=CC=C43Structure data verified · Database ID 403059
Chemical Intermediate
4-chloro-2-phenyl-[1]benzofuro[3,2-d]pyrimidine
CAS 134221-88-8Product ID 152539
| Intermediates | 4-chloro-2-phenyl-[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 134221-88-8 |
| Database ID | 403059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-phenyl-[1]benzofuro[3,2-d]pyrimidine
4-chloro-2-phenyl-[1]benzofuro[3,2-d]pyrimidine (CAS 134221-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134221-88-8
Database ID403059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 403059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(C(=N2)Cl)OC4=CC=CC=C43
- 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 134221-88-84-chloro-2-phenyl-[1]benzofuro[3,2-d]pyrimidine
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