2D Chemical StructureDatabase ID 3801739
No renderable structure data available
SMILES
CC(C1=CC=NC2=NC=NN12)OC3=CC=C(C=C3)ClStructure data verified · Database ID 3801739
Chemical Intermediate
7-[1-(4-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 165383-12-0Product ID 247555
| Intermediates | 7-[1-(4-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 165383-12-0 |
| Database ID | 3801739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[1-(4-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
7-[1-(4-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 165383-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165383-12-0
Database ID3801739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3801739
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=NC=NN12)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 165383-12-07-[1-(4-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
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