2D Chemical StructureDatabase ID 1910794
No renderable structure data available
SMILES
CCCCCCCCCCCC1=NC2=CC=CC=C2O1Structure data verified · Database ID 1910794
Chemical Intermediate
2-undecyl-1,3-benzoxazole
CAS 54695-81-7Product ID 451415
| Intermediates | 2-undecyl-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 54695-81-7 |
| Database ID | 1910794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-undecyl-1,3-benzoxazole
2-undecyl-1,3-benzoxazole (CAS 54695-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54695-81-7
Database ID1910794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1910794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC1=NC2=CC=CC=C2O1
- 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 54695-81-72-undecyl-1,3-benzoxazole
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