2D Chemical StructureDatabase ID 10986160
No renderable structure data available
SMILES
O=C1C=CNN1CStructure data verified · Database ID 10986160
Chemical Intermediate
2-methyl-1H-pyrazol-3(2H)-one
CAS 3310-35-8Product ID 762192
| Intermediates | 2-methyl-1H-pyrazol-3(2H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3310-35-8 |
| Database ID | 10986160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1H-pyrazol-3(2H)-one
2-methyl-1H-pyrazol-3(2H)-one (CAS 3310-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3310-35-8
Database ID10986160
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10986160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C=CNN1C
- 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 3310-35-82-methyl-1H-pyrazol-3(2H)-one
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