2D Chemical StructureDatabase ID 99987848
No renderable structure data available
SMILES
CC(C)(C)C1=NC2=C(C(=N1)Cl)OC3=CC=CC=C32Structure data verified · Database ID 99987848
Chemical Intermediate
2-tert-butyl-4-chloro-[1]benzofuro[3,2-d]pyrimidine
CAS 1706431-06-2Product ID 255001
| Intermediates | 2-tert-butyl-4-chloro-[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706431-06-2 |
| Database ID | 99987848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-4-chloro-[1]benzofuro[3,2-d]pyrimidine
2-tert-butyl-4-chloro-[1]benzofuro[3,2-d]pyrimidine (CAS 1706431-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706431-06-2
Database ID99987848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99987848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NC2=C(C(=N1)Cl)OC3=CC=CC=C32
- 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 1706431-06-22-tert-butyl-4-chloro-[1]benzofuro[3,2-d]pyrimidine
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