2D Chemical StructureDatabase ID 12069641
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(O2)N=C(N=C3Cl)CClStructure data verified · Database ID 12069641
Chemical Intermediate
4-chloro-2-(chloromethyl)-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine
CAS 507487-25-4Product ID 438925
| Intermediates | 4-chloro-2-(chloromethyl)-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 507487-25-4 |
| Database ID | 12069641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(chloromethyl)-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine
4-chloro-2-(chloromethyl)-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine (CAS 507487-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507487-25-4
Database ID12069641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12069641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(O2)N=C(N=C3Cl)CCl
- 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 507487-25-44-chloro-2-(chloromethyl)-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine
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