2D Chemical StructureDatabase ID 56945439
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=CC=C1)OCC2=CC(=O)NN2Structure data verified · Database ID 56945439
Chemical Intermediate
5-[(3-tert-butylphenoxy)methyl]-1,2-dihydropyrazol-3-one
CAS 61190-95-2Product ID 469498
| Intermediates | 5-[(3-tert-butylphenoxy)methyl]-1,2-dihydropyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 61190-95-2 |
| Database ID | 56945439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3-tert-butylphenoxy)methyl]-1,2-dihydropyrazol-3-one
5-[(3-tert-butylphenoxy)methyl]-1,2-dihydropyrazol-3-one (CAS 61190-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61190-95-2
Database ID56945439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56945439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=CC=C1)OCC2=CC(=O)NN2
- 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 61190-95-25-[(3-tert-butylphenoxy)methyl]-1,2-dihydropyrazol-3-one
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