2D Chemical StructureDatabase ID 39341448
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC=NC3=NN=CN23)ClStructure data verified · Database ID 39341448
Chemical Intermediate
5-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
CAS 1144499-27-3Product ID 50310
| Intermediates | 5-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144499-27-3 |
| Database ID | 39341448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
5-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 1144499-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144499-27-3
Database ID39341448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39341448
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)C2=CC=NC3=NN=CN23)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 1144499-27-35-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
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