2D Chemical StructureDatabase ID 4254674
No renderable structure data available
SMILES
CC(C1=CC=NC2=C(C=NN12)C#N)OC3=CC=C(C=C3)ClStructure data verified · Database ID 4254674
Chemical Intermediate
7-[1-(4-chlorophenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS 338394-72-2Product ID 387968
| Intermediates | 7-[1-(4-chlorophenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338394-72-2 |
| Database ID | 4254674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[1-(4-chlorophenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
7-[1-(4-chlorophenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 338394-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338394-72-2
Database ID4254674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4254674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=NC2=C(C=NN12)C#N)OC3=CC=C(C=C3)Cl
- 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 338394-72-27-[1-(4-chlorophenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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