2D Chemical StructureDatabase ID 3839333
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)NC3=CC=C(C=C3)F)OC4=CC=CC=C42Structure data verified · Database ID 3839333
Chemical Intermediate
N-(4-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CAS 309287-31-8Product ID 374370
| Intermediates | N-(4-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 309287-31-8 |
| Database ID | 3839333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
N-(4-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 309287-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309287-31-8
Database ID3839333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3839333
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)NC3=CC=C(C=C3)F)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 309287-31-8N-(4-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
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