2D Chemical StructureDatabase ID 20785538
No renderable structure data available
SMILES
CC1=NC2=CC(=C(C=C2O1)F)N3CCNCC3Structure data verified · Database ID 20785538
Chemical Intermediate
6-fluoro-2-methyl-5-piperazin-1-yl-1,3-benzoxazole
CAS 929885-16-5Product ID 582007
| Intermediates | 6-fluoro-2-methyl-5-piperazin-1-yl-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 929885-16-5 |
| Database ID | 20785538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2-methyl-5-piperazin-1-yl-1,3-benzoxazole
6-fluoro-2-methyl-5-piperazin-1-yl-1,3-benzoxazole (CAS 929885-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929885-16-5
Database ID20785538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20785538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC(=C(C=C2O1)F)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 929885-16-56-fluoro-2-methyl-5-piperazin-1-yl-1,3-benzoxazole
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