2D Chemical StructureDatabase ID 136328632
No renderable structure data available
SMILES
C1CNC2=C(C=NN2C1)BrStructure data verified · Database ID 136328632
Chemical Intermediate
3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CAS 1505818-73-4Product ID 217350
| Intermediates | 3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505818-73-4 |
| Database ID | 136328632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 1505818-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505818-73-4
Database ID136328632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136328632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C=NN2C1)Br
- 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 1505818-73-43-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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