2D Chemical StructureDatabase ID 2068835
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)NC3=CC(=CC=C3)F)OC4=CC=CC=C42Structure data verified · Database ID 2068835
Chemical Intermediate
N-(3-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CAS 714917-73-4Product ID 499691
| Intermediates | N-(3-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 714917-73-4 |
| Database ID | 2068835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
N-(3-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 714917-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714917-73-4
Database ID2068835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2068835
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(=CC=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 714917-73-4N-(3-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
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