2D Chemical StructureDatabase ID 64368487
No renderable structure data available
SMILES
CCCOC1=NC(=NC(=N1)N2CCNCC2)ClStructure data verified · Database ID 64368487
Chemical Intermediate
2-chloro-4-piperazin-1-yl-6-propoxy-1,3,5-triazine
CAS 1378259-46-1Product ID 176862
| Intermediates | 2-chloro-4-piperazin-1-yl-6-propoxy-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378259-46-1 |
| Database ID | 64368487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-piperazin-1-yl-6-propoxy-1,3,5-triazine
2-chloro-4-piperazin-1-yl-6-propoxy-1,3,5-triazine (CAS 1378259-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378259-46-1
Database ID64368487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64368487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=NC(=NC(=N1)N2CCNCC2)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 1378259-46-12-chloro-4-piperazin-1-yl-6-propoxy-1,3,5-triazine
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