2D Chemical StructureDatabase ID 99987829
No renderable structure data available
SMILES
C1CCC(C1)C2=NC3=C(C(=N2)Cl)OC4=CC=CC=C43Structure data verified · Database ID 99987829
Chemical Intermediate
4-chloro-2-cyclopentyl-[1]benzofuro[3,2-d]pyrimidine
CAS 1706447-55-3Product ID 255474
| Intermediates | 4-chloro-2-cyclopentyl-[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706447-55-3 |
| Database ID | 99987829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-cyclopentyl-[1]benzofuro[3,2-d]pyrimidine
4-chloro-2-cyclopentyl-[1]benzofuro[3,2-d]pyrimidine (CAS 1706447-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706447-55-3
Database ID99987829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99987829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(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 1706447-55-34-chloro-2-cyclopentyl-[1]benzofuro[3,2-d]pyrimidine
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