2D Chemical StructureDatabase ID 25625460
No renderable structure data available
SMILES
CC1=NC(=C(O1)N2CCN(CC2)C(=O)CCl)C#NStructure data verified · Database ID 25625460
Chemical Intermediate
5-[4-(2-chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile
CAS 1050910-17-2Product ID 27132
| Intermediates | 5-[4-(2-chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050910-17-2 |
| Database ID | 25625460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[4-(2-chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile
5-[4-(2-chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile (CAS 1050910-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050910-17-2
Database ID25625460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25625460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(O1)N2CCN(CC2)C(=O)CCl)C#N
- 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 1050910-17-25-[4-(2-chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile
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