2D Chemical StructureDatabase ID 99987794
No renderable structure data available
SMILES
C1CCC(CC1)C2=NC3=C(C(=N2)Cl)OC4=CC=CC=C43Structure data verified · Database ID 99987794
Chemical Intermediate
4-chloro-2-cyclohexyl-[1]benzofuro[3,2-d]pyrimidine
CAS 1706459-73-5Product ID 255908
| Intermediates | 4-chloro-2-cyclohexyl-[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706459-73-5 |
| Database ID | 99987794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-cyclohexyl-[1]benzofuro[3,2-d]pyrimidine
4-chloro-2-cyclohexyl-[1]benzofuro[3,2-d]pyrimidine (CAS 1706459-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706459-73-5
Database ID99987794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99987794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=NC3=C(C(=N2)Cl)OC4=CC=CC=C43
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1706459-73-54-chloro-2-cyclohexyl-[1]benzofuro[3,2-d]pyrimidine
Complete inquiry