2D Chemical StructureDatabase ID 1423505
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NC4=CC=CC=C4FStructure data verified · Database ID 1423505
Chemical Intermediate
N-(2-fluorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
CAS 695208-98-1Product ID 494437
| Intermediates | N-(2-fluorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 695208-98-1 |
| Database ID | 1423505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-fluorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
N-(2-fluorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 695208-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695208-98-1
Database ID1423505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1423505
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)NC4=CC=CC=C4F
- 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 695208-98-1N-(2-fluorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
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