2D Chemical StructureDatabase ID 29135099
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC=NC3=NN=CN23Structure data verified · Database ID 29135099
Chemical Intermediate
5-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
CAS 1081141-56-1Product ID 33771
| Intermediates | 5-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081141-56-1 |
| Database ID | 29135099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
5-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 1081141-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081141-56-1
Database ID29135099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29135099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC=NC3=NN=CN23
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1081141-56-15-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
Complete inquiry