2D Chemical StructureDatabase ID 3731109
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC=NC3=C2OC4=C3C=C(C=C4)ClStructure data verified · Database ID 3731109
Chemical Intermediate
8-chloro-4-piperidin-1-yl-[1]benzofuro[3,2-d]pyrimidine
CAS 844832-64-0Product ID 529677
| Intermediates | 8-chloro-4-piperidin-1-yl-[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 844832-64-0 |
| Database ID | 3731109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-4-piperidin-1-yl-[1]benzofuro[3,2-d]pyrimidine
8-chloro-4-piperidin-1-yl-[1]benzofuro[3,2-d]pyrimidine (CAS 844832-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844832-64-0
Database ID3731109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3731109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=NC=NC3=C2OC4=C3C=C(C=C4)Cl
- 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 844832-64-08-chloro-4-piperidin-1-yl-[1]benzofuro[3,2-d]pyrimidine
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