2D Chemical StructureDatabase ID 122163658
No renderable structure data available
SMILES
C1CN(CCN1)CC2=NC=CO2.Cl.ClStructure data verified · Database ID 122163658
Chemical Intermediate
2-(piperazin-1-ylmethyl)-1,3-oxazole;dihydrochloride
CAS 1955561-52-0Product ID 309573
| Intermediates | 2-(piperazin-1-ylmethyl)-1,3-oxazole;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955561-52-0 |
| Database ID | 122163658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperazin-1-ylmethyl)-1,3-oxazole;dihydrochloride
2-(piperazin-1-ylmethyl)-1,3-oxazole;dihydrochloride (CAS 1955561-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955561-52-0
Database ID122163658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122163658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=NC=CO2.Cl.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 1955561-52-02-(piperazin-1-ylmethyl)-1,3-oxazole;dihydrochloride
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