2D Chemical StructureDatabase ID 112362
No renderable structure data available
SMILES
CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-].CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-].[Ca+2]Structure data verified · Database ID 112362
Chemical Intermediate
calcium;4-butyl-5-oxo-1,2-diphenylpyrazol-3-olate
CAS 70145-60-7Product ID 670016
| Intermediates | calcium;4-butyl-5-oxo-1,2-diphenylpyrazol-3-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 70145-60-7 |
| Database ID | 112362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
calcium;4-butyl-5-oxo-1,2-diphenylpyrazol-3-olate
calcium;4-butyl-5-oxo-1,2-diphenylpyrazol-3-olate (CAS 70145-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70145-60-7
Database ID112362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-].CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-].[Ca+2]
- 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 70145-60-7calcium;4-butyl-5-oxo-1,2-diphenylpyrazol-3-olate
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