2D Chemical StructureDatabase ID 609295
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)ClStructure data verified · Database ID 609295
Chemical Intermediate
4-chloro-[1]benzofuro[3,2-d]pyrimidine
CAS 39876-88-5Product ID 691633
| Intermediates | 4-chloro-[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39876-88-5 |
| Database ID | 609295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-[1]benzofuro[3,2-d]pyrimidine
4-chloro-[1]benzofuro[3,2-d]pyrimidine (CAS 39876-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39876-88-5
Database ID609295
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 609295
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)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 39876-88-54-chloro-[1]benzofuro[3,2-d]pyrimidine
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