2D Chemical StructureDatabase ID 1474506
No renderable structure data available
SMILES
C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=NC=NN4C=C3Structure data verified · Database ID 1474506
Chemical Intermediate
5-(4-cyclohexylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 865658-22-6Product ID 541179
| Intermediates | 5-(4-cyclohexylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 865658-22-6 |
| Database ID | 1474506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-cyclohexylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
5-(4-cyclohexylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 865658-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865658-22-6
Database ID1474506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1474506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=NC=NN4C=C3
- 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 865658-22-65-(4-cyclohexylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
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