2D Chemical StructureDatabase ID 6472852
No renderable structure data available
SMILES
CC1=NC2=NC=NN2C(=C1Cl)N3CCN(CC3)CCOStructure data verified · Database ID 6472852
Chemical Intermediate
2-[4-(6-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol
CAS 879056-56-1Product ID 549296
| Intermediates | 2-[4-(6-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 879056-56-1 |
| Database ID | 6472852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(6-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol
2-[4-(6-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol (CAS 879056-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879056-56-1
Database ID6472852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6472852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC=NN2C(=C1Cl)N3CCN(CC3)CCO
- 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 879056-56-12-[4-(6-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol
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