2D Chemical StructureDatabase ID 46942115
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(O2)N=CN=C3ClStructure data verified · Database ID 46942115
Chemical Intermediate
4-chloro-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine
CAS 24889-36-9Product ID 353456
| Intermediates | 4-chloro-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24889-36-9 |
| Database ID | 46942115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine
4-chloro-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine (CAS 24889-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24889-36-9
Database ID46942115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46942115
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=CN=C3Cl
- 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 24889-36-94-chloro-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine
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