2D Chemical StructureDatabase ID 403074
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)OC3=CC=CC=C3)OC4=CC=CC=C42Structure data verified · Database ID 403074
Chemical Intermediate
2-methyl-4-phenoxy-[1]benzofuro[3,2-d]pyrimidine
CAS 68217-81-2Product ID 490469
| Intermediates | 2-methyl-4-phenoxy-[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68217-81-2 |
| Database ID | 403074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-phenoxy-[1]benzofuro[3,2-d]pyrimidine
2-methyl-4-phenoxy-[1]benzofuro[3,2-d]pyrimidine (CAS 68217-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68217-81-2
Database ID403074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 403074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=N1)OC3=CC=CC=C3)OC4=CC=CC=C42
- 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 68217-81-22-methyl-4-phenoxy-[1]benzofuro[3,2-d]pyrimidine
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