2D Chemical StructureDatabase ID 20607608
No renderable structure data available
SMILES
CC(C)(C)C1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 20607608
Chemical Intermediate
2-tert-butyl-6-nitro-1,3-benzoxazole
CAS 116549-24-7Product ID 59943
| Intermediates | 2-tert-butyl-6-nitro-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 116549-24-7 |
| Database ID | 20607608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-6-nitro-1,3-benzoxazole
2-tert-butyl-6-nitro-1,3-benzoxazole (CAS 116549-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116549-24-7
Database ID20607608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20607608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]
- 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 116549-24-72-tert-butyl-6-nitro-1,3-benzoxazole
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