2D Chemical StructureDatabase ID 16682290
No renderable structure data available
SMILES
CC1=CC=[N+]2N1CC(C2)O.[Cl-]Structure data verified · Database ID 16682290
Chemical Intermediate
3-methyl-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-8-ium-6-ol;chloride
CAS 133210-92-1Product ID 145624
| Intermediates | 3-methyl-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-8-ium-6-ol;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 133210-92-1 |
| Database ID | 16682290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-8-ium-6-ol;chloride
3-methyl-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-8-ium-6-ol;chloride (CAS 133210-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133210-92-1
Database ID16682290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=[N+]2N1CC(C2)O.[Cl-]
- 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 133210-92-13-methyl-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-8-ium-6-ol;chloride
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