2D Chemical StructureDatabase ID 52947893
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN3C(=C(C=N3)Br)N=C2)OStructure data verified · Database ID 52947893
Chemical Intermediate
4-(3-bromopyrazolo[1,5-a]pyrimidin-6-yl)phenol
CAS 945376-95-4Product ID 590278
| Intermediates | 4-(3-bromopyrazolo[1,5-a]pyrimidin-6-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 945376-95-4 |
| Database ID | 52947893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-bromopyrazolo[1,5-a]pyrimidin-6-yl)phenol
4-(3-bromopyrazolo[1,5-a]pyrimidin-6-yl)phenol (CAS 945376-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945376-95-4
Database ID52947893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52947893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CN3C(=C(C=N3)Br)N=C2)O
- 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 945376-95-44-(3-bromopyrazolo[1,5-a]pyrimidin-6-yl)phenol
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