2D Chemical StructureDatabase ID 64773329
No renderable structure data available
SMILES
CC(C)N1C=CC(=N1)CC(=O)CStructure data verified · Database ID 64773329
Chemical Intermediate
1-(1-propan-2-ylpyrazol-3-yl)propan-2-one
CAS 1342027-45-5Product ID 152309
| Intermediates | 1-(1-propan-2-ylpyrazol-3-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342027-45-5 |
| Database ID | 64773329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-propan-2-ylpyrazol-3-yl)propan-2-one
1-(1-propan-2-ylpyrazol-3-yl)propan-2-one (CAS 1342027-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342027-45-5
Database ID64773329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64773329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C=CC(=N1)CC(=O)C
- 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 1342027-45-51-(1-propan-2-ylpyrazol-3-yl)propan-2-one
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