2D Chemical StructureDatabase ID 617212
No renderable structure data available
SMILES
ClC1C2=C(C3C=C(C=CC=3O2)Cl)N=CN=1Structure data verified · Database ID 617212
Chemical Intermediate
4,8-dichloro[1]benzofuro[3,2-d]pyrimidine
CAS 294874-71-8Product ID 768564
| Intermediates | 4,8-dichloro[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 294874-71-8 |
| Database ID | 617212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,8-dichloro[1]benzofuro[3,2-d]pyrimidine
4,8-dichloro[1]benzofuro[3,2-d]pyrimidine (CAS 294874-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294874-71-8
Database ID617212
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 617212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=C(C3C=C(C=CC=3O2)Cl)N=CN=1
- 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 294874-71-84,8-dichloro[1]benzofuro[3,2-d]pyrimidine
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