2D Chemical StructureDatabase ID 50742710
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCNCC3Structure data verified · Database ID 50742710
Chemical Intermediate
2-(3-chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole
CAS 1030135-90-0Product ID 18070
| Intermediates | 2-(3-chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030135-90-0 |
| Database ID | 50742710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole
2-(3-chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole (CAS 1030135-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030135-90-0
Database ID50742710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50742710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCNCC3
- 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 1030135-90-02-(3-chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole
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