2D Chemical StructureDatabase ID 71299909
No renderable structure data available
SMILES
C1CN2C=CC=[N+]2C1.[Br-]Structure data verified · Database ID 71299909
Chemical Intermediate
2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-4-ium;bromide
CAS 194608-56-5Product ID 307123
| Intermediates | 2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-4-ium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 194608-56-5 |
| Database ID | 71299909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-4-ium;bromide
2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-4-ium;bromide (CAS 194608-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number194608-56-5
Database ID71299909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=CC=[N+]2C1.[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 194608-56-52,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-4-ium;bromide
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