2D Chemical StructureDatabase ID 6067601
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=CC=NC3=NC=NN23Structure data verified · Database ID 6067601
Chemical Intermediate
7-[(E)-2-phenylethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 91823-31-3Product ID 574868
| Intermediates | 7-[(E)-2-phenylethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91823-31-3 |
| Database ID | 6067601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(E)-2-phenylethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
7-[(E)-2-phenylethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 91823-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91823-31-3
Database ID6067601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6067601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C2=CC=NC3=NC=NN23
- 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 91823-31-37-[(E)-2-phenylethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
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