2D Chemical StructureDatabase ID 30033447
No renderable structure data available
SMILES
CCC1=NN2C(=CC(=NC2=N1)C)ClStructure data verified · Database ID 30033447
Chemical Intermediate
7-chloro-2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 28565-42-6Product ID 364227
| Intermediates | 7-chloro-2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28565-42-6 |
| Database ID | 30033447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
7-chloro-2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 28565-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28565-42-6
Database ID30033447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30033447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C(=CC(=NC2=N1)C)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 28565-42-67-chloro-2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
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