2D Chemical StructureDatabase ID 6501349
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=C(C(=NC3=NC=NN23)C)ClStructure data verified · Database ID 6501349
Chemical Intermediate
6-chloro-7-(4-ethylpiperazin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 879055-98-8Product ID 549288
| Intermediates | 6-chloro-7-(4-ethylpiperazin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879055-98-8 |
| Database ID | 6501349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-(4-ethylpiperazin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
6-chloro-7-(4-ethylpiperazin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 879055-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879055-98-8
Database ID6501349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6501349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=C(C(=NC3=NC=NN23)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 879055-98-86-chloro-7-(4-ethylpiperazin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
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