2D Chemical StructureDatabase ID 16768222
No renderable structure data available
SMILES
CCC1=NC2=NC=NN2C(=C1)ClStructure data verified · Database ID 16768222
Chemical Intermediate
7-chloro-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 167371-76-8Product ID 248867
| Intermediates | 7-chloro-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 167371-76-8 |
| Database ID | 16768222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine
7-chloro-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 167371-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167371-76-8
Database ID16768222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16768222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=NC=NN2C(=C1)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 167371-76-87-chloro-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine
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