2D Chemical StructureDatabase ID 135451585
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C3=C(O2)C(=O)NC=N3Structure data verified · Database ID 135451585
Chemical Intermediate
8-chloro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
CAS 328277-09-4Product ID 382579
| Intermediates | 8-chloro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 328277-09-4 |
| Database ID | 135451585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
8-chloro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one (CAS 328277-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328277-09-4
Database ID135451585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135451585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C3=C(O2)C(=O)NC=N3
- 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 328277-09-48-chloro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
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