2D Chemical StructureDatabase ID 16768271
No renderable structure data available
SMILES
CC(C)(C)C1=NC2=NC=NN2C(=C1)ClStructure data verified · Database ID 16768271
Chemical Intermediate
5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 93608-69-6Product ID 585320
| Intermediates | 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 93608-69-6 |
| Database ID | 16768271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine
5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 93608-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93608-69-6
Database ID16768271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16768271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=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 93608-69-65-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine
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