2D Chemical StructureDatabase ID 102543744
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=C2)CC#NStructure data verified · Database ID 102543744
Chemical Intermediate
2-[3-(4-tert-butylphenyl)-1H-pyrazol-5-yl]acetonitrile
CAS 1352482-63-3Product ID 158778
| Intermediates | 2-[3-(4-tert-butylphenyl)-1H-pyrazol-5-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352482-63-3 |
| Database ID | 102543744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-tert-butylphenyl)-1H-pyrazol-5-yl]acetonitrile
2-[3-(4-tert-butylphenyl)-1H-pyrazol-5-yl]acetonitrile (CAS 1352482-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352482-63-3
Database ID102543744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102543744
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=C(C=C1)C2=NNC(=C2)CC#N
- 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 1352482-63-32-[3-(4-tert-butylphenyl)-1H-pyrazol-5-yl]acetonitrile
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