2D Chemical StructureDatabase ID 22558206
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OC(=N2)N3CCNCC3Structure data verified · Database ID 22558206
Chemical Intermediate
5-methyl-2-piperazin-1-yl-1,3-benzoxazole
CAS 199292-73-4Product ID 313997
| Intermediates | 5-methyl-2-piperazin-1-yl-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 199292-73-4 |
| Database ID | 22558206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2-piperazin-1-yl-1,3-benzoxazole
5-methyl-2-piperazin-1-yl-1,3-benzoxazole (CAS 199292-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199292-73-4
Database ID22558206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22558206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OC(=N2)N3CCNCC3
- 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 199292-73-45-methyl-2-piperazin-1-yl-1,3-benzoxazole
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