2D Chemical StructureDatabase ID 45602124
No renderable structure data available
SMILES
CCCC(=O)C1=CN(N=C1C)CCStructure data verified · Database ID 45602124
Chemical Intermediate
1-(1-ethyl-3-methylpyrazol-4-yl)butan-1-one
CAS 1174872-37-7Product ID 63616
| Intermediates | 1-(1-ethyl-3-methylpyrazol-4-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174872-37-7 |
| Database ID | 45602124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethyl-3-methylpyrazol-4-yl)butan-1-one
1-(1-ethyl-3-methylpyrazol-4-yl)butan-1-one (CAS 1174872-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174872-37-7
Database ID45602124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45602124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=CN(N=C1C)CC
- 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 1174872-37-71-(1-ethyl-3-methylpyrazol-4-yl)butan-1-one
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