2D Chemical StructureDatabase ID 2777414
No renderable structure data available
SMILES
CC1=[N+](N(C(=C1)C2=CC=CC=C2)O)[O-]Structure data verified · Database ID 2777414
Chemical Intermediate
1-hydroxy-3-methyl-2-oxido-5-phenylpyrazol-2-ium
CAS 136229-96-4Product ID 170132
| Intermediates | 1-hydroxy-3-methyl-2-oxido-5-phenylpyrazol-2-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 136229-96-4 |
| Database ID | 2777414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-3-methyl-2-oxido-5-phenylpyrazol-2-ium
1-hydroxy-3-methyl-2-oxido-5-phenylpyrazol-2-ium (CAS 136229-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136229-96-4
Database ID2777414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2777414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=[N+](N(C(=C1)C2=CC=CC=C2)O)[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 136229-96-41-hydroxy-3-methyl-2-oxido-5-phenylpyrazol-2-ium
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