2D Chemical StructureDatabase ID 1480413
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)C2=CC=NC3=NC=NN23Structure data verified · Database ID 1480413
Chemical Intermediate
7-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 320417-01-4Product ID 379206
| Intermediates | 7-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 320417-01-4 |
| Database ID | 1480413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
7-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 320417-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320417-01-4
Database ID1480413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1480413
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=C1Cl)Cl)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 320417-01-47-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
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